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25 matching references were found.

Ruscic, B.M.; Curtiss, L.A.; Berkowitz, J., Photoelectron spectrum and structure of B₂O₂, J. Chem. Phys., 1984, 80, 3962. [all data]

Ruscic, B.; Berkowitz, J.; Curtiss, L.A., The ethyl radical: Photoionization and theoretical studies, J. Chem. Phys., 1989, 91, 114. [all data]

Lucas, D.J.; Curtiss, L.A., J. Chem. Phys., 1993, 99, 6697. [all data]

Curtiss, L.A.; Pople, J.A., Theoretical study of methyl hypoflourite (CH₃OF) and related compounds, J. Chem. Phys., 1991, 95, 7962-7964. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.A.; Radom, L., The heat of formation of of formaldimine, Aust. J. Chem., 1992, 45, 285-288. [all data]

Curtiss, L.A.; Raghavachari, K.; Trucks, G.W.; Pople, J.A., Gaussian-2 Theory for Molecular Energies of First- and Second-row Compounds, J. Chem. Phys., 1991, 94, 11, 7221, https://doi.org/10.1063/1.460205 . [all data]

Curtiss, L.A.; Raghavachari, K.; Redfern, P.C.; Pople, J.A., Assesment of Gaussian-3 and density Functional Theories for a larger experimental test set, J. Chem. Phys. 112 (2000), 7374. [all data]

Ruscic, B.; Michael, J.V.; Redfern, P.C.; Curtiss, L.A.; Raghavachari, K., Simultaneous adjustment of experimentally based enthalpies of formation of CF3X, X = nil, H, Cl, Br, I, CF3, CN, and a probe of G3 theory, J. Phys. Chem. A, 1998, 102, 52, 10889-10899, https://doi.org/10.1021/jp983237e . [all data]

Pople, J.A.; Curtiss, L.A., Theoretical thermochemistry. 2. Ionization energies and proton affinities of AHn species (A = C to F and Si to Cl); heats of formation of their cations, J. Phys. Chem., 1987, 91, 1, 155, https://doi.org/10.1021/j100285a035 . [all data]

Berkowitz, J.; Curtiss, L.A.; Gibson, S.T.; Greene, J.P.; Hillhouse, G.L.; Pople, J.A., Photoionization mass spectrometric studdy and ab initio calculations of ionization and bonding in P-H compounds; heats of formation, bond energies, and the ³B₁-¹A₁ separation in Ph₂⁺, J. Chem. Phys., 1986, 84, 375-384. [all data]

Curtiss, L.A.; Pople, J.A., A theoretical study of the dissociation energy of BH using quadratic configuration interaction, J. Chem. Phys., 1989, 90, 2522-2523. [all data]

Deutsch, P.W.; Curtiss, L.A.; Pople, J.A., Boron dimer: dissociation energy and ionization potentials, Chem. Phys. Lett., 1990, 174, 33-36. [all data]

O'Hare, P.A.G.; Zywocinski, A.; Curtiss, L.A., Thermodynamics of (germanium + selenium): a review and critical assessment, J. Chem. Thermodyn., 1996, 28, 459-480. [all data]

O'Hare, P.A.G.; Curtiss, L.A., Thermochemistry of (germanium + sulfur). IV. Critical evaluation of the thermodynamic properties of solid and gaseous germanium(II) sulfide GeS and germanium(IV) disulfide GeS2, and digermanium disul, J. Chem. Thermodyn., 1995, 27, 643-62. [all data]

Curtiss, L.A.; Raghavachari, K.; Pople, J.A., The accurate determination of enthalpies of formation, Chem. Phys. Lett., 1993, 214, 183-5. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.A.; Radom, L., The heat of formation of formaldimine, Aust. J. Chem., 1992, 45, 285-8. [all data]

Nicholas, J.B.; Winans, R.E.; Harrison, R.J.; Iton, L.E.; Curtiss, L.A.; Hopfinger, A.J., An ab initio investigation of disiloxane using extended basis sets and electron correlation, J. Phys. Chem., 1992, 96, 7958-65. [all data]

Curtiss, L.A.; Pople, J.A., J. Chem. Phys., 1988, 88, 7405-9. [all data]

Curtiss, L.A.; Pople, J.A., Comparison of correlation effects on the inversion barriers in CF3 and NF3 from perturbation theory and configuration interaction, Chem. Phys. Lett., 1987, 141, 175. [all data]

Curtiss, L.A.; Frurio, D.J.; Horowitz, C.; Blander, M., Proc. 16th Int. Thermmal Conductivity Conf., Nov. 7-9, 1979, Plenum Press: New York, p 16, 1983. [all data]

Curtiss, L.A.; Frurip, D.J.; Blander, M., A Study of Vapor Phase Association in an Acetic Acid-Water Binary Mixture by Measurement of Thermal Conductivity and Molecular Orbital Orbital Calculations in Proc. Symp. Thermophys. Prop. 269-272, 1982. [all data]

Curtiss, L.A.; Frurip, D.J.; Blander, M., Studies of Hydrogen Bonding in the Vapor Phase by Measurement of Thermal Conductivity and Molecular Orbital Calculations: Methanol-Water Binary Mixtures, J. Chem. Phys., 1981, 75, 5900-5907. [all data]

Frurip, D.J.; Curtiss, L.A.; Blander, M., Vapor Phase Association in Acetic Acid and Trifluoroacetic Acids. Thermal Conductivity Measurements and Molecular Orbital Calculation, J. Am. Chem. Soc., 1980, 102, 2610-2616. [all data]

Curtiss, L.A.; Frurip, D.J.; Blander, M., Studies of Hydrogen Bonding in the Vapor Phase by Measurement of Thermal Conductivity and Molecular Orbital Calculations. 2,2,2-Trifluoroethanol., J. Am. Chem. Soc., 1978, 100, 79. [all data]

Frurip, D.J.; Curtiss, L.A.; Blander, M., A comparative study of associated species in vapors of alcohols and water by measurement of thermal conductivity in Proc. Symp. Thermophys. Prop., 7th, Cezairliyan, A., Ed., ASME: New York, p 721, 1977. [all data]