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156 matching references were found.

Webster; Schaefer, Proc. S. D. Acad. Sci., 1939, 19, 124. [all data]

Rienstra-Kiracofe, J.C.; Ellison, G.B.; Hoffman, B.C.; Schaefer III, H.F., The Electron Affinities of C3O and C4O, J. Phys. Chem. A, 2000, 104, 11, 2273, https://doi.org/10.1021/jp9918104 . [all data]

Gries R.; Khaskin G.; Schaefer P.; Hahn R.; Gotoh T.; Gries G., (7R,8S)-cis-7,8-epoxy-2-methyloctadec-17-ene: A novel trace component from the sex pheromone gland of gypsy moth, Lymantria dispar, J. Chem. Ecol., 2005, 31, 1, 49-62, https://doi.org/10.1007/s10886-005-0973-5 . [all data]

Gries R.; Khaskin G.; Khaskin E.; Foltz J.L.; Schaefer P.W.; Gries G., Enantiomers of (Z,Z)-6,9-heneicosadien-11-ol: Sex pheromone components of Orgyia detrita, J. Chem. Ecol., 2003, 29, 10, 2201-2212, https://doi.org/10.1023/A:1026262028172 . [all data]

Gries R.; Khaskin G.; Gotoh T.; Schaefer P.W.; Gries G., (7Z,9E)-2-methyl-7,9-octadecadiene: A sex pheromone component of Lymantria bantaizana, J. Chem. Ecol., 2005, 31, 4, 879-891, https://doi.org/10.1007/s10886-005-3550-z . [all data]

Zaugg, H.E.; Schaefer, A.D., J. Am. Chem. Soc., 1965, 87, 1857. [all data]

French, H.E.; Schaefer, A.E., J. Am. Chem. Soc., 1935, 57, 1576-8. [all data]

Schaefer, C.A.; Thodos, G., Reduced density correlation for hydrogen liquid and gaseous states, AIChE J., 1959, 5, 155-8. [all data]

Schaefer, C.A.; Thodos, G., Thermal conductivity of diatomic gases liquid and gaseous states, AIChE J., 1959, 5, 367-72. [all data]

Pedrosa, G.C.; Davolio, F.; Schaefer, C.O.; Katz, M., Vapor-Liquid Equilibrium for the n-Propanol-Dichloromethane System at 298.15 K, Rev. Latinoam. Ing. Quim. Quim. Apl., 1985, 15, 2, 189-96. [all data]

Wu, L.; Zhou, B.; Garland, C.W.; Bellini, T.; Schaefer, D.W., Heat-capacity study of nematic-isotropic and nematic-smectic-A transitions for octylcyanobiphenyl in silica aerogels, Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top., 1995, 51, 2157-65. [all data]

Schaefer, D.W.; Sears, R.E.J.; Waugh, J.S., Second Virial Coefficients of the Kerr Effect in Methyl Chloride, Methyl Fluoride, and Fluoroform, J. Chem. Phys., 1970, 53, 2127-79. [all data]

Steyer, B.; Schaefer, F.P., Appl. Phys., 1975, 7, 2, 113. [all data]

Mills, P.L.; Fenton, R.L.; Schaefer, G.F., Physical and thermodynamic properties for novel C₁₄ unsaturated aldehydes and C₁₆ saturated amines, J. Chem. Eng. Data, 1987, 32, 251-265. [all data]

Mills, P.L.; Fenton, R.L.; Schaefer, G.F., Physical and Thermodynamic Properties for Novel C14 Unsaturated Aldehydes and C16 Saturated Amines, J. Chem. Eng. Data, 1987, 32, 251. [all data]

Schulz, G.; Schaefer, H., Ber. Bunsen-Ges. Phys. Chem., 1966, 70, 21. [all data]

Mislow, K.; O'Brien, R.E.; Schaefer, H., Stereochemistry of (+)-(s)-2-propanol-1-d(3) partial asymmetric reduction of 4',1"-dimethyl-1,2,3,4-dibenzcyclohepta-1,3-diene-6-one, J. Am. Chem. Soc., 1962, 84, 1940-4. [all data]

Horner, L.; Schaefer, H.; Ludwig, W., Ozonization of Tertiary AMines (Phosphines and Arsones), Thioethers, and Disulfides, Chem. Ber., 1958, 91, 75-81. [all data]

Decker, B.K.; Adams, N.G.; Babcock, L.M.; Crawford, T.D.; Schaefer, H.F., Thermokinetic proton transfer and ab initio studies of the [2H,S,O]+ system. The proton affinity of HSO, J. Phys. Chem. A, 2000, 104, 4636. [all data]

Gu, J.D.; Chen, K.X.; Xie, Y.M.; Schaefer, H.F.; Morris, R.A.; Viggiano, A.A., The electron affinities of PF and PF2, J. Chem. Phys., 1998, 108, 3, 1050-1054, https://doi.org/10.1063/1.475466 . [all data]

Nielsen, I.M.B.; Janssen, C.L.; Burton, N.A.; Schaefer, H.F., J. Phys. Chem., 1992, 96, 2490-4. [all data]

Ma, B.; Xie, Y.; Schaefer, H.F., Tetraethynylethylene, a molecule with four very short C-C single bonds. Interpretation of the infrared spectrum, Chem. Phys. Lett., 1992, 191, 521-6. [all data]

Gallo, M.M.; Schaefer, H.F., The infrared spectrum of difluorovinylidene, F2C:C:, J. Chem. Phys., 1990, 93, 865-6. [all data]

Gallo, M.M.; Hamilton, T.P.; Schaefer, H.F., J. Am. Chem. Soc., 1990, 112, 8714-9. [all data]

Blahous, C.P.; Xie, Y.; Schaefer, H.F., The infrared spectrum of trimethylenemethane. Predictions of in-plane vibrational frequencies from correlated wave functions, J. Chem. Phys., 1990, 92, 1174. [all data]

Breidung, J.; Schneider, W.; Thiel, W.; Schaefer, H.F., The anharmonic force fields of phosphine, difluorophosphine, trifluorophosphine, phosphorane, and phosphine oxide, J. Mol. Spectrosc., 1990, 140, 226. [all data]

Allen, W.D.; Yamaguchi, Y.; Csaszar, A.G.; Clabo, D.A.; Remington, R.B.; Schaefer, H.F., A systematic study of molecular vibrational anharmonicity and vibration- rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules, Chem. Phys., 1990, 145, 427-66. [all data]

Scheiner, A.C.; Schaefer, H.F.; Liu, B., The -X1A1 and -a3B2 states of o-benzyne: a theoretical characterization of equilibrium geometries, harmonic vibrational frequencies, and the singlet-triplet energy gap, J. Am. Chem. Soc., 1989, 111, 3118. [all data]

Scuseria, G.; Schaefer, H.F., J. Am. Chem. Soc., 1989, 111, 7761-5. [all data]

Simandiras, E.D.; Amos, R.D.; Handy, N.C.; Lee, T.J.; Rice, J.E.; Remington, R.B.; Schaefer, H.F., Second-order peturbation theory and configuration interraction theory appli ed to medium-sized molecules: cyclopropane, ethylenimine, ethylene oxide, fluoroethane, and acetaldehyde, J. Am. Chem. Soc., 1988, 110, 1388-1393. [all data]

Blahous, C.P.; Schaefer, H.F., Geometrical structure and vibrational frequencies for the Oxygen analogue of Hexasulfur, J. Phys. Chem., 1988, 92, 959. [all data]

Scuseria, G.E.; Duran, M.; Maclagan, R.G.A.R.; Schaefer, H.F., J. Am. Chem. Soc., 1986, 108, 3248. [all data]

Remington, R.B.; Lee, T.J.; Schaefer, H.F., [5]Paracyclophane: molecular structure and implications for aromaticity, Chem. Phys. Lett., 1986, 124, 199. [all data]

Binkley, J.S.; Frisch, M.J.; Schaefer, H.F., Vibrational Frequencies and Infrared Intensities for Malonaldehyde: A Post-Hartree-Fock Theoretical Study, Chem. Phys. Lett., 1986, 126, 1. [all data]

Frisch, M.J.; Scheiner, A.C.; Schaefer, H.F.; Binkley, J.S., J. Chem. Phys., 1985, 82, 4194-8. [all data]

Carrington, J.; Hubbard, L.M.; Schaefer, H.F.; Miller, W.J., J. Chem. Phys., 1984, 80, 4347-54. [all data]

Breulet, J.; Lee, T.J.; Schaefer, H.F., J. Am. Chem. Soc., 1984, 106, 6250. [all data]

Bicerano, J.; Schaefer, H.F.; Miller, W.H., J. Am. Chem. Soc., 1983, 105, 2550-3. [all data]

Osamura, Y.; Schaefer, H.F., J. Chem. Phys., 1981, 74, 4576-80. [all data]

Osamura, Y.; Schaefer, H.F., Chem. Phys. Lett., 1981, 79, 412-5. [all data]

Yamaguchi, Y.; Schaefer, H.F., J. Chem. Phys., 1980, 73, 2310. [all data]

Dykstra, C.E.; Schaefer, H.F., J. Am. Chem. Soc., 1978, 100, 1378-82. [all data]

Bauschlicher, C.W.J.; Schaefer, H.F.; Bagus, P.S., J. Am. Chem. Soc., 1977, 99, 7106. [all data]

Dykstra, C.E.; Schaefer, H.F., J. Am. Chem. Soc., 1975, 97, 7210-5. [all data]

Pearson, P.K.; Schaefer, H.F., III; Richardson, J.H.; Stephenson, L.M.; Brauman, J.I., Three isomers of the NO₂- ion, J. Am. Chem. Soc., 1974, 96, 6778. [all data]

Seidl, E.T.; Schaefer, H.F., III, Theoretical investigation of the dimerization of ketene: Does the 2S + 2A cycloaddition reaction exist?, J. Am. Chem. Soc., 1991, 113, 5195-5200. [all data]

Allen, W.D.; Bertie, J.E.; Falk, M.V.; Hess, B.A., Jr.; Mast, G.B.; Othen, D.A.; Schaad, L.J.; Schaefer, H.F., III, The experimental vibrational spectra, vibrational assignment, and normal coordinate analysis of thiirane-h4 and -d4 and cis- and trans-1,2-dideuteriothiirane: Ab initio theoretical IR spectra of thiirane, thiirene, and isotopically substituted derivatives, J. Chem. Phys., 1986, 84, 8, 4211, https://doi.org/10.1063/1.450043 . [all data]

Galbraith, J.M.; Vacek, G.; Schaefer, H.F., III, ClF2: Structure and infrared spectra of a weakly bound triatomic molecule, J. Chem. Phys., 1993, 98, 10, 8051, https://doi.org/10.1063/1.464560 . [all data]

Lugez, C.L.; Jacox, M.E.; King, R.A.; Schaefer, H.F., III, Experimental and ab initio study of the infrared spectra of ionic species derived from SF[sub 6] and SF[sub 4] and trapped in solid neon, J. Chem. Phys., 1998, 108, 23, 9639, https://doi.org/10.1063/1.476440 . [all data]

Morrison, A.M.; Agarwal, J.; Schaefer, H.F., III; Douberly, G.E., Infrared Laser Spectroscopy of the CH, J. Phys. Chem. A, 2012, 116, 22, 5299, https://doi.org/10.1021/jp3026368 . [all data]

O'Sullivan, P.J.; Hamilton, P.A.; Davies, P.B.; Turney, J.M.; Schaefer, H.F., III, Diode laser spectroscopy of the ν2 fundamental band of cis-HOPO, J. Mol. Spectrosc., 2006, 235, 2, 248, https://doi.org/10.1016/j.jms.2005.11.013 . [all data]

Souter, P.F.; Andrews, L.; Downs, A.J.; Greene, T.M.; Ma, B.; Schaefer, H.F., III, Observed and calculated Raman spectra of the Ga2H6 and Ga2D6 molecules, J. Phys. Chem., 1994, 98, 49, 12824, https://doi.org/10.1021/j100100a004 . [all data]

Stephens, J.C.; Bolton, E.E.; Schaefer, H.F., III; Andrews, L., Quantum mechanical frequencies and matrix assignments to Al[sub 2]H[sub 2], J. Chem. Phys., 1997, 107, 1, 119, https://doi.org/10.1063/1.474608 . [all data]

Simon, J.G.G.; Schweig, A.; Xie, Y.; Schaefer, H.F., III, The UV/VIS and IR absorption spectra of benzocyclopropenone in solid argon at 12 K, Chem. Phys. Lett., 1992, 200, 6, 631, https://doi.org/10.1016/0009-2614(92)80101-G . [all data]

Miller, W.H.; Schaefer, H.F., III, Theoretical treatment of Penning ionization - He(1s₂s ¹S, ³S) + H(1s ²S), J. Chem. Phys., 1970, 53, 1421. [all data]

Schaefer, H.F., III; McLaughlin, D.R.; Harris, F.E.; Alder, B.J., Calculation of the attractive He pair potential, Phys. Rev. Lett., 1970, 25, 988. [all data]

Heil, T.G.; Schaefer, H.F., III, Four new bound, low-lying states of cyanogen: ⁴Σ⁺, ⁴Σ^-, ⁴Π, ⁴Δ, Astrophys. J., 1971, 163, 425. [all data]

Liu, B.; Schaefer, H.F., III, Krypton monofluoride and its positive ion, J. Chem. Phys., 1971, 55, 2369. [all data]

McLaughlin, D.R.; Schaefer, H.F., III, Interatomic correlation energy and the van der Waals attraction between two helium atoms, Chem. Phys. Lett., 1971, 12, 244. [all data]

O'Neil, S.V.; Pearson, P.K.; Schaefer, H.F., III, Repulsive ³Σ^- and low-lying (≥1.9 eV) ³Σ⁺ states of BeO, Chem. Phys. Lett., 1971, 10, 404. [all data]

O'Neil, S.V.; Schaefer, H.F., III, Configuration interaction study of the X³Σ^-, a¹Δ, and b¹Σ⁺ states of NH, J. Chem. Phys., 1971, 55, 394. [all data]

Pearson, P.K.; Bender, C.F.; Schaefer, H.F., III, Theoretical description of molecular Rydberg states: B¹Σ⁺ and lowest ³Σ⁺ states of BH, J. Chem. Phys., 1971, 55, 5235. [all data]

Schaefer, H.F., III, Electron correlation in the lowest ¹Σ⁺ state of beryllium oxide, J. Chem. Phys., 1971, 55, 176. [all data]

Schaefer, H.F., III; Heil, T.G., Electronic structures and potential energy curves for the low-lying states of CN radical, J. Chem. Phys., 1971, 54, 2573. [all data]

Schaefer, H.F., III; Miller, W.H., Curve crossing of the B³Σ_u^- and ³Π_u states of O₂ and its relation to predissociation in the Schumann-Runge bands, J. Chem. Phys., 1971, 55, 4107. [all data]

Bondybey, V.; Pearson, P.K.; Schaefer, H.F., III, Theoretical potential energy curves for OH, HF⁺, HF, HF^-, NeH⁺, and NeH, J. Chem. Phys., 1972, 57, 1123. [all data]

Heil, T.G.; Schaefer, H.F., III, Potential curves for the valence-excited states of silicon monoxide. A theoretical study, J. Chem. Phys., 1972, 56, 958. [all data]

Pearson, P.K.; O'Neil, S.V.; Schaefer, H.F., III, Role of electron correlation in a priori predictions of the electronic ground state of BeO, J. Chem. Phys., 1972, 56, 3938. [all data]

Bagus, P.S.; Schaefer, H.F., III, ⁷Σ⁺ and ⁷Π states of manganese hydride, J. Chem. Phys., 1973, 58, 1844. [all data]

Liskow, D.H.; Schaefer, H.F., III; Bagus, P.S.; Liu, B., Probable nonexistence of xenon monofluoride as a chemically bound species in the gas phase, J. Am. Chem. Soc., 1973, 95, 4056. [all data]

Ungemach, S.R.; Schaefer, H.F., III; Liu, B., Theoretical dipole moment function of the X¹Σ⁺ state of HI, J. Mol. Spectrosc., 1977, 66, 99-105. [all data]

Bender, C.F.; Rescigno, T.N.; Schaefer, H.F., III; Orel, A.E., Potential energy curves for diatomic zinc and cadmium, J. Chem. Phys., 1979, 71, 1122-1127. [all data]

Swope, W.C.; Lee, Y.-P.; Schaefer, H.F., III, Sulfur oxide: low-lying bound molecular electronic states of SO, J. Chem. Phys., 1979, 71, 3761-3769. [all data]

Swope, W.C.; Lee, Y.-P.; Schaefer, H.F., III, Diatomic sulfur: low lying bound molecular electronic states of S₂, J. Chem. Phys., 1979, 70, 947-953. [all data]

Lee, T.J.; Schaefer, H.F., III, Systematic study of molecular anions within the self-consistent-field approximation: OH^-, CN^-, C₂H^-, NH₂^-, and CH₃^-, J. Chem. Phys., 1985, 83, 1784-1794. [all data]

Scuseria, G.E.; Schaefer, H.F., III, Vibrational frequencies and geometries for the open HF trimer, Chem. Phys., 1986, 107, 33-38. [all data]

Scuseria, G.E.; Schaefer, H.F., III, Diatomic chromium (Cr₂): application of the coupled cluster method including all single and double excitation (CCSD), Chem. Phys. Lett., 1990, 174, 501-503. [all data]

Dykstra, C.E.; Pearson, P.K.; Schaefer, H.F., III, Electronic structure of nitrenes. LiN, the simplest ionic species, J. Am. Chem. Soc., 1975, 97, 9, 2321-2325. [all data]

Schaefer, J.; Kohler, W.E., Quantum calculations of rotational and NMR relaxation, depolarized Rayleigh and rotational Raman line shapes for H₂(HD)-He mixtures, Physica A: (Amsterdam), 1985, 129, 469-502. [all data]

Schaefer, J.; Monchick, L., Line shape cross sections of HD immersed in HE and H₂ gas. I. Pressure broadening cross sections, J. Chem. Phys., 1987, 87, 171-181. [all data]

Schaefer, J.; McKellar, A.R.W., Faint features of the rotational S₀(0) and S₀(1) transitions of H₂. A comparison of calculations and measurements at 77 K, Z. Phys. D: At. Mol. Clusters, 1990, 15, 51-65. [all data]

Dilling, W.; Schaefer, J., Low temperature second virial coefficients of hydrogen-helium obtained from quantum mechanical pair correlation functions, Z. Phys. D: At., Mol. Clusters, 1989, 13, 207-16. [all data]

Qin, J.P.; Schaefer, K.; Frohberg, M.G., The applicability of various thermodynamic models for the description of the mixing enthalpy of binary systems, Z. Metallk-d., 1994, 85, 52-9. [all data]

Schramm, B.; Schaefer, K., Ber. Bunsen-Ges. Phys. Chem., 1965, 69, 110-114. [all data]

Schaefer, K.; Lax, E., Eigenschaften der Matier in Ihren Aggregatzustanden - Losungsgleichgewich ste II in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und TEchnik 6th Auf. II Band 2c Teil Springer-V 1964 1964, 1964. [all data]

Edwards, J.L.; Schaefer, K., Vapor Pressure and Activity Coeff. of the Acetone-isooctane System, Z. Naturforsch., A: Astrophys., Phys., Phys. Chem., 1964, 19, 136. [all data]

Kappallo, W.; Lund, N.; Schaefer, K., Intermolcular forces between like and unlike molecules from virial coefficients, Z. Phys. Chem. (Munich), 1963, 37, 196. [all data]

Schaefer, K., DECHEMA-Monogr., 1962, 41, 165. [all data]

Kappallo, W.; Schaefer, K., Thermodynamic investigation of binary liquid mixtures of methyl chlorides, methyl romides, propane, Z. Elektrochem., 1962, 66, 508-514. [all data]

Schaefer, K.; Lax, E., Eigenschafter der Matiere in Ihren Aggregatzustanden - Kalorische Zustandsgrpossen in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und Technik 6th Auf. II Band 4 Teil Springer-V. 1961, 1961. [all data]

Schaefer, K.; Monter, E.; Wolff-Mitscherlich, E., The normal vibrations and molar heats of cyclobutane and cyclobutanone., Z. Elektrochem., 1961, 65, 2-19. [all data]

Geier, H.; Schaefer, K., 1961, Allg. Waermetech., 1961, 10, 70. [all data]

Schaefer, K.; Lax, E., Eigenschaften der Matier in Ihren Aggregatzustanden - Gleichgewichte Dampf Kondensat und Osmotische Phanamene in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und Technik 6th Auf. II Band 2a Teil Springer-V 1960, 1960. [all data]

Schaefer, K.; Rohr, F.J., Thermal investigations of acetone with n-hydrocarbons, Z. Phys. Chem. (Munich), 1960, 24, 130-51. [all data]

Hellwege, K.H.; Hellwege, A.M.; Schaefer, K.; Lax, E., Eigenschaften der Matiere in Ihren Aggregatzustanden - Electrische Eigenschaften II in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und Technik 6th Auf. II Band 7 Teil Springer-V. 1960, 1960. [all data]

Schaefer, K., Macroscopic properties and atomic structure of solids, Z. Elektrochem., 1959, 63, 863-75. [all data]

Pluddemann, H.; Schaefer, K., The Liquid Mixture Acetone + n-Heptane in the Border region of the Concentration, Z. Elektrochem., 1959, 63, 1024. [all data]

Raal, W.; Schaefer, K., Thermodynamic investigation of liquid mixtures of acetone + n-pentane and acetone + n-hexane., Z. Elektrochem., 1959, 63, 1019-24. [all data]

Rall, W.; Schaefer, K., Thermodynamic Investigations of Liquid Mixed Systems of Acetone and Pentane and of Acetone and Hexane, Z. Elektrochem., 1959, 63, 1019-24. [all data]

Schaefer, K.; Rall, W., Vapor Pressure and Activity Coefficients in the System Acetone-Hexane, Ber. Bunsen-Ges. Phys. Chem., 1958, 62, 1090. [all data]

Schaefer, K.; Rall, W.; Wirth-Lindemann, F.C., Thermodynamic experiments on the systems acetone + n-heptane and acetone + n-nonane, Z. Phys. Chem. (Munich), 1958, 14, 197-207. [all data]

Schaefer, K.; Wagner, U., Transformations in the d-l-camphor system, Z. Elektrochem., 1958, 62, 328-35. [all data]

Schaefer, K.; Lax, E., Eigenschaften der Matiere in Ihren Aggregatzustand - Smelzgewichte und Grenzflachenerscheinungen in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und Technik 6th Auf. II Band 3 Teil Springer-V. 1956, 1956. [all data]

Schaefer, K.; Moesta, H., Intermolecular forces and collision cross sections, determined through transport phenomena, Z. Elektrochem., 1954, 58, 743-52. [all data]

Schaefer, K., Order-disorder Phenomena in Solids, An. R. Soc. Esp. Fis. Quim. Ser. B, 1953, 49, 161. [all data]

Schaefer, K.; Wicke, E., Raman spectrum, symmetry, and thermodynamic properties of chlorine trifluoride., Z. Elektrochem. Angew. Phys. Chem., 1948, 52, 205-9. [all data]

Schaefer, K.; Foz Gazulla, O.R., The pressure dependence of the heat conduction and formation of double molecules in ethyl chloride, Z. Phys. Chem., Abt. B, 1942, 52, 299-314. [all data]

Schaefer, K., Z. Phys. Chem., Abt. B, 1939, 42, 380. [all data]

Schaefer, K., Inner Rotation and Normal Vibrations of ethane. III. Statistical Calculation of the Heat of Rotation and Entropy of Ethane, Z. Phys. Chem., Abt. B, 1938, 40, 357. [all data]

Karweil, J.; Schaefer, K., Inner Rotation and Normal Vibrations of ethane V. Association of Infrared and raman Lines to Normal Vibrations, Z. Phys. Chem., Abt. B, 1938, 40, 382. [all data]

Schaefer, K., The second virial coefficient of the different modifications of light and heavy hydrogen. I. Experimental determination., Z. Phys. Chem., Abt. B, 1937, 36, 85-104. [all data]

Schaefer, K., The Second Virial Coefficient of the Different Modifications of Light and Heavy Hydrogen II. Theoretical Calculations, Z. Phys. Chem., Abt. B, 1937, 38, 187. [all data]

Schaefer, K., Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1979, No. 1, 42. [all data]

Schaefer, K., Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1979, No. 1, 43. [all data]

Schaefer, K., Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1979, No. 1, 44. [all data]

Adam, G.; Schaefer, K.; Schramm, B., Measurement of Virial Coefficient-Isotope Effects of Different Deuterated Mathylamines between 300 and 550 K., Ber. Bunsen-Ges. Phys. Chem., 1976, 80, 912. [all data]

Schaefer, K.; Schramm, B.; Urieta Navarro, J.S., Determination of intermolecular potentials from experimental second virial coefficients and calculation of the thermal conductivity of gas mixtures, Z. Phys. Chem. (Munich), 1974, 93, 203-16. [all data]

Hahn, R.; Schaefer, K.; Schramm, B., Measurements of the second virial coefficient in the 200 to 300 k temperature range: II, Ber. Bunsen-Ges. Phys. Chem., 1974, 78, 287-9. [all data]

Halblaub, H.; Schaefer, K., Heats of mixing in the systems propane + methylchloride and propane + methyl bromide determined experimentally and calculated by means of a theory of liquids, Ber. Bunsen-Ges. Phys. Chem., 1974, 78, 1004-9. [all data]

Bellm, J.; Reineke, W.; Schaefer, K.; Schramm, B., Measurements of the second virial coefficient in the 300 k to 550 k temperature range: I, Ber. Bunsen-Ges. Phys. Chem., 1974, 78, 282. [all data]

Gainar, I.; Schaefer, K.; Schmeiser, B.; Schramm, B.; Strein, K., Second virial coefficient isotopic effects for hydrocarbons, Ber. Bunsen-Ges. Phys. Chem., 1973, 77, 372. [all data]

Strein, K.; Lichtenthaler, R.N.; Schramm, B.; Schaefer, K., Measurement of the Second Virial Coefficients of Some Sat. Hydrocarbons hydrocarbons from 300 - 500 k, Ber. Bunsen-Ges. Phys. Chem., 1971, 75, 1308. [all data]

Schaefer, K.; Beggerow, G., Eigenschaften der Matier in Ihren Aggregatzustanden - Mechanische - Thermosche Zustandgrossen in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und Technik 6th Auf. II Band 1 Teil Springer-V. 1971, 1971. [all data]

Kreibich, U.T.; Schaefer, K.; Hoepfner, A., Low-molecular binary organic nonelectrolyte systems of polar and nonpolar liquids molecular shape and thermodynamic properties, Ber. Bunsen-Ges. Phys. Chem., 1970, 74, 1020-4. [all data]

Hoepfner, A.; Kreibich, U.T.; Schaefer, K., Effect of molecular formula on the thermodyn. prop. of org. nonelectrolyte system of nonpolar liq., Ber. Bunsen-Ges. Phys. Chem., 1970, 74, 1016-20. [all data]

Schaefer, K., Eigenschaften der Matiere in Ihren Aggregatzustanden - Tramsportphanamene I in Landolt-Bornstein Zahlenwerte und Funktionen aus Physik Chemie Astronomie Geophysik und Technik 6th Auf. II Band 5 Teil Springer-V. 1969, 1969. [all data]

Lichtenthaler, R.N.; Schramm, B.; Schaefer, K., Precision methods for measuring the second virial coefficient, Ber. Bunsen-Ges. Phys. Chem., 1969, 73, 36-41. [all data]

Lichtenthaler, R.N.; Schaefer, K., Intermolecular Forces of Spherical and Nonspherical Molecules Determined From Second Virial Coefficients, Ber. Bunsen-Ges. Phys. Chem., 1969, 73, 42. [all data]

Correia, P.; Schramm, B.; Schaefer, K., Thermal Conductivity of Gases Over a Wide Temperature Range, Ber. Bunsen-Ges. Phys. Chem., 1968, 72, 393-9. [all data]

Van Alsenoy, C.; Scarsdale, J.N.; Schaefer, L., J. Mol. Sruct. (THEOCHEM), 1982, 90, 297-304. [all data]

Klimkowski, V.J.; Scarsdale, J.N.; Schaefer, L., J. Comput. Chem., 1983, 4, 494-8. [all data]

Klimkowski, V.J.; Schaefer, L.; Bohn, R.K., J. Comput. Chem., 1984, 5, 175-81. [all data]

Manning, J.; Klimkowski, V.J.; Siam, K.; Ewbank, J.D.; Schaefer, L., J. Mol. Struct. (THEOCHEM), 1986, 139, 305-14. [all data]

Fritz, H.P.; Schaefer, L., Spectrochim. Acta, 1965, 21, 211. [all data]

Demaison, J.; Wlodarczak, G.; Siam, K.; Ewbank, J.D.; Schaefer, L., Comparison of ab initio calculated and experimental methyl-top moments of inertia, Chem. Phys., 1988, 120, 421. [all data]

Dakkouri, M.; Ephardt, H.; Siam, K.; Schaefer, L.; Van Alsenoy, C., A combined ab initio and gas electron diffraction study of the molecular structure of 1,1-dicyanocyclobutane, J. Mol. Struct., 1987, 159, 123. [all data]

Siam, K.; Ewbank, J.D.; Schaefer, L., Comparison of the electron diffraction and ab initio structures of neopentane and di-tert-butyl methane, THEOCHEM, 1986, 30, 155. [all data]

Pickett, H.M.; Cohen, E.A.; Brinza, D.E.; Schaefer, M.M., J. Mol. Spectrosc., 1981, 89, 542. [all data]

Gries, G.; Schaefer, P.W.; Gries, R.; Fan, Y.-B.; Higashiura, Y.; Tanaka, B., 2-Methyl-(Z)-7-octadecene: sex pheromone of allopatric Lymantria lucescens and L. serva, J. Chem. Ecol., 2002, 28, 3, 469-478, https://doi.org/10.1023/A:1014579725967 . [all data]

Gries, R.; Schaefer, P.W.; Yoo, H.J.S.; Greaves, M.; Gries, G., (Z,E)-6,8-heneicosadien-11-one: major sexpheromone component of Orgyia vetusta (Lepidoptera: Lymantriidae), Can. Entomol., 2005, 137, 04, 471-475, https://doi.org/10.4039/n04-078 . [all data]

Gries, G.; Schaefer, P.W.; Gries, R.; Liska, J.; Gotoh, T., Reproductive character displacement in Lymantria monacha from Northern Japan, J. Chem. Ecol., 2001, 27, 6, 1163-1176, https://doi.org/10.1023/A:1010316029165 . [all data]

Hovorka, F.; Schaefer, R.A.; Dreisbach, D., J. Am. Chem. Soc., 1937, 59, 2753. [all data]

Schaefer, R.G.; Höltkemeier, J., Direkte Analyse von dimethylnaphthalinen in Erdölen mittels zweidimensionaler Kapillar-Gas-Chromatographie, Anal. Chim. Acta., 1992, 260, 1, 107-112, https://doi.org/10.1016/0003-2670(92)80133-R . [all data]

Schaefer, R.G.; Leythaeuser, D., Analysis of trace amounts of hydrocarbons (C₂-C₈) from rock and crude oil samples and its application in petroleum geochemistry, Phys. Chem. Earth, 1980, 12, 149-156, https://doi.org/10.1016/0079-1946(79)90097-1 . [all data]

Hovorka, Frank; Schaefer, Ralph A.; Dreisbach, Dale, The System Dioxane and Water, J. Am. Chem. Soc., 1936, 58, 11, 2264-2267, https://doi.org/10.1021/ja01302a051 . [all data]

Huennekens, J.; Schaefer, S.; Ligare, M.; Happer, W., Observation of the lowest triplet translations ³Σ_g⁺-³Σ_u⁺ in Na₂ and K₂, J. Chem. Phys., 1984, 80, 4794-4799. [all data]

Schaefer, S.H.; Bender, D.; Tiemann, E., UV laser spectroscopy of NaI, Chem. Phys. Lett., 1982, 92, 273-278. [all data]

Schaefer, S.H.; Bender, D.; Tiemann, E., Comment on "Fluorescence spectra of the NaI molecule", J. Chem. Phys., 1983, 78, 6341-6342. [all data]

Bender, D.; Schaefer, S.H.; Tiemann, E., Laser spectroscopy of perturbed states of BaO in the region above 32 000 cm^-1, J. Mol. Spectrosc., 1986, 116, 286-314. [all data]

Schaefer, S.H.; Bender, D.; Tiemann, E., Spectra, potential curves and predissociation of LiI, Chem. Phys., 1986, 102, 165-174. [all data]

Wolf, U.; Bender, D.; Schaefer, S.H.; Tiemann, E., Laser spectroscopy of the A0⁺-X¹Σ⁺ system of TlCl, Chem. Phys., 1986, 102, 175-185. [all data]

Schaefer, T.; Sebastian, R.; Penner, G.H., Theoretical and experimental data on the internal rotational potential in isopropylbenzene, Can. J. Chem., 1988, 66, 1495. [all data]

Schaefer, T.; Penner, G.H., Calculations of the C(1)-C(α) Torsional Barrier in Styrene. Comparison with Experiment, Chem. Phys. Lett., 1985, 114, 526. [all data]

Asinger, F.; Schaefer, W.; Herkelmann, G.; Roemgens, H.; Reintges, B.D.; Scharein, G.; Wegerhoff, A., The common effect of elementary sulfur and gaseous ammonia on ketones: xxxix effect of sulfur and ammonia on tridecanon-7 and pentanone-2, Justus Liebigs Ann. Chem., 1964, 672, 156. [all data]

Krollpfeiffer, F.; Schaefer, W., Chem. Ber., 1923, 56, 620. [all data]

Thompson, M.E.; Baxter, S.M.; Bulls, A.R.; Burger, B.J.; Nolan, M.C.; Santarsiero, B.D.; Schaefer, W.P.; Bercaw, J.E., J. Am. Chem. Soc., 1987, 109, 203. [all data]

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