Home Symbol which looks like a small house Up Solid circle with an upward pointer in it

Search Results

Search criteria:

Author:Boggs, J.E.

You may also wish to search for items by Boggs, J. and Boggs.

35 matching references were found.

Bock, H.; Boggs, J.E.; Kleemann, G.; Lentz, D.; Oberhammer, H.; Peters, E.M.; Seppelt, K.; Simon, A.; Solouki, B., Structure and reactions of methylenesulfur tetrafluoride, Angew. Chem. Int. Ed. Engl., 1979, 18, 944. [all data]

Ruscic, B.; Boggs, J.E.; Burcat, A.; Csaszar, A.G.; Demaison, J.; Janoschek, R.; Martin, J.M.L.; Morton, M.L., IUPAC critical evaluation of thermochemical properties of selected radicals. Part I, J. Phys. Chem. Ref. Data, 2005, 34, 2, 573-656, https://doi.org/10.1063/1.1724828 . [all data]

Coudert, L.H.; Garcia-Fernandez, P.; Mader, H.; Demaison, J.; Boggs, J.E., Ab Initio and Experimental Studies of the Large-Amplitude Motion in BF, J. Phys. Chem. A, 2008, 112, 7, 1536, https://doi.org/10.1021/jp709852p . [all data]

Boone, D.W.; Britt, C.D.; Boggs, J.E., J. Chem. Phys., 1965, 43, 1190. [all data]

Boone, D.W.; Britt, C.O.; Boggs, J.E., J. Chem. Phys., 1955, 77, 1955. [all data]

Khaikin, L.S.; Perevozchikov, V.I.; Boggs, J.E.; Vilkov, L.V., A theoretical study of structure and intramolecular dynamics of N- nitrosamine, Vestn. Mosk. Univ., Ser. 2: Khim., 1991, 32, 441-7. [all data]

Williams, G.A.; MacDonald, J.N.; Boggs, J.E., Infrared spectra of cyclopropanol and ethenol, J. Chem. Soc., Faraday Trans., 1990, 86, 2805-11. [all data]

Wang, I.; Britt, C.O.; Boggs, J.E., J. Am. Chem. Soc., 1965, 87, 4950. [all data]

Boggs, J.E.; Buck, A.E., The solubility of some chloromethanes in water, J. Phys. Chem., 1958, 62, 1459-1461. [all data]

Fan, K.; Boggs, J.E., Analysis of the vibrational spectrum of 6-methyluracil by ab initio calculation, THEOCHEM, 1990, 65, 265-71. [all data]

Somogyi, A.; Jalsovazsky, G.; Fulop, C.; Stark, J.; Boggs, J.E., Use of a scaled quantum-mechanical (SQM) force field for the interpretation and prediction of the vibrational spectra of 4H-pyran-4-thione, Spectrochim. Acta, Part A, 1989, 45, 679. [all data]

Cordell, F.R.; Boggs, J.E., Comparision of the crystal and gas-phase structures of furan: an ab initio study, J. Mol. Struct., 1988, 164, 175-182. [all data]

Fogarasi, G.; Szalay, P.G.; Liescheski, P.P.; Boggs, J.E.; Pulay, P., J. Mol. Struct., 1987, 151, 341. [all data]

Fan, K.; Boggs, J.E., J. Mol. Struct., 1987, 157, 31. [all data]

Xie, Y.; Boggs, J.E., The Computed Force Constants and Vibrational Spectra of Toluene, J. Comput. Chem., 1986, 7, 158. [all data]

Fan, K.; Xie, Y.; Boggs, J.E., A Study of the Vibrational Behavior of Imidazole by the AB Initio Gradient Method, THEOCHEM, 1986, 29, 339. [all data]

Sellers, H.; Pulay, P.; Boggs, J.E., J. Am. Chem. Soc., 1985, 107, 6487. [all data]

Pfafferott, G.; Oberhammer, H.; Boggs, J.E.; Caminati, W., J. Am. Chem. Soc., 1985, 107, 2305. [all data]

Pongor, G.; Fogarasi, G.; Boggs, J.E.; Pulay, P., Theoretical Prediction of Vibrational Spectra: The Out-of-Plane Force Field and Vibrational Spectra of Pyridine, J. Mol. Spectrosc., 1985, 114, 445. [all data]

Niu, Z.; Dunn, K.M.; Boggs, J.E., Theoretical prediction of vibrational spectra III. The harmonic force field and vibrational spectra of aniline, aniline-NHD, and aniline-ND2, Mol. Phys., 1985, 55, 421. [all data]

Pongor, G.; Pulay, P.; Fogarasi, G.; Boggs, J.E., Theoretical prediction of vibrational spectra. 1. The in-plane force field and vibrational spectra of pyridine, J. Am. Chem. Soc., 1984, 106, 2765. [all data]

Niu, Z.; Boggs, J.E., J. Mol. Struct., 1984, 109, 381. [all data]

Pulay, P.; Fogarasi, G.; Pongor, G.; Boggs, J.E.; Vargha. A., J. Am. Chem. Soc., 1983, 105, 7037. [all data]

Saebo, S.; Cordell, F.R.; Boggs, J.E., J. Mol. Struct., 1983, 104, 221. [all data]

Jonvik, T.; Boggs, J.E., J. Mol. Struct., 1983, 105, 201. [all data]

Fogarasi, G.; Boggs, J.E.; Pulay, P., Mol. Phys., 1983, 50, 139. [all data]

Saebo, S.; Boggs, J.E., J. Mol. Struct., 1982, 87, 365. [all data]

Sellers, H.; Boggs, J.E., J. Mol. Struct., 1981, 74, 137. [all data]

Sellers, H.L.; Boggs, J.E., J. Mol. Struct., 1981, 44, 97-9. [all data]

Saebo, S.; Boggs, J.E., J. Mol. Struct., 1981, 73, 137. [all data]

Skancke, P.N.; Fogarasi, G.; Boggs, J.E., Ab initio structural analysis of some saturated 3- and 4-membered rings, J. Mol. Struct., 1980, 62, 259-273. [all data]

Skancke, A.; Boggs, J.E., Molecular structures of methylcyclopropane, cyclopropylamine and cyclopropyl lithium, J. Mol. Struct., 1978, 50, 173. [all data]

Mehrotra, S.C.; Griffin, L.L.; Britt, C.O.; Boggs, J.E., microwave spectrum, structure, diopole moment, & quadrupole coupling constants of isopropylamine, J. Mol. Spectrosc., 1977, 64, 244. [all data]

Griffiths, J.H.; Boggs, J.E., J. Mol. Spectrosc., 1975, 56, 257. [all data]

Tipton, A.B.; Britt, C.O.; Boggs, J.E., Microwave Spectrum, Structure, and Barrier to Internal Rotation of Pentafluoroethane, J. Chem. Phys., 1967, 46, 1606. [all data]