Anmelden/Registrieren
Erscheinungsjahr:
 
Zurück zur geteilten Ansicht
Jeffrey F. Gaw

Veröffentlichungen von Jeffrey F. Gaw zu Gaw, Jeffrey F.. ->
weitere Veröffentlichungen von Jeffrey F. Gaw:
Vibrational frequency shifts in hydrogen-bonded systems: the hydrogen fluoride dimer and trimer (1984)
Molecular structures and energetics for the lowest triplet states of glyoxal (1985)
The H+5 potential energy hypersurface: Characterization of ten distinct energetically low-lying stationary points (1987)
Use of canonical orbital energy derivatives for closed-shell self-consistent-field wave functions (1993)
Analytic Raman intensities from molecular electronic wave functions (1986)
Generalization of analytic energy third derivatives for the RHF closed-shell wave function: Derivative energy and integral formalisms and the prediction of vibration–rotation interaction constants (1986)
The anharmonic potential function of methylene fluoride. SCF ab initio computations of the cubic force field and analysis of vibration–rotation interaction constants (1988)
The molecular structure and vibrational spectrum of the cyclopropenyl cation, C3H+3, and its deuterated isotopomers (1989)
Analytic evaluation and basis set dependence of intensities of infrared spectra (1986)
Erratum: Analytic evaluation and basis set dependence of intensities of infrared spectra [J. Chem. Phys. 84, 2262 (1986)] (1986)
Nonpeptide angiotensin II antagonists: N-phenyl-1H-pyrrole derivatives are angiotensin II receptor antagonists (1993)
Veröffentlichungen zu Gaw, Jeffrey F..
Zurück zur geteilten Ansicht
Verfasser Titel Jahr absteigend sortierenaufsteigend sortieren
zeige Details
1
Gaw, Jeffrey F.. Vibrational frequency shifts in hydrogen-bonded systems: the hydrogen fluoride dimer and trimer
In: American Chemical Society: Journal of the American Chemical Society. - Washington, DC : American Chemical Society, ISSN 1520-5126, Vol. 106, No. 11 (1984), p. 3133-3138
Zugang: zum Volltext
ähnliche Vorschläge
1984
zeige Details
2
Gaw, Jeffrey F.., Schaefer, Henry F.. Molecular structures and energetics for the lowest triplet states of glyoxal
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 83, No. 4 (1985), p. 1741-1745
Zugang: zum Volltext
ähnliche Vorschläge
1985
zeige Details
3
Yamaguchi, Yukio., Gaw, Jeffrey F.., ... The H+5 potential energy hypersurface: Characterization of ten distinct energetically low-lying stationary points
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 86, No. 9 (1987), p. 5072-5081
Zugang: zum Volltext
ähnliche Vorschläge
1987
zeige Details
4
Yamaguchi, Yukio., Remington, Richard B.., ... Use of canonical orbital energy derivatives for closed-shell self-consistent-field wave functions
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 98, No. 11 (1993), p. 8749-8760
Zugang: zum Volltext
ähnliche Vorschläge
1993
zeige Details
5
Frisch, Michael J.., Yamaguchi, Yukio., ... Analytic Raman intensities from molecular electronic wave functions
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 1 (1986), p. 531-532
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
6
Gaw, Jeffrey F.., Yamaguchi, Yukio., ... Generalization of analytic energy third derivatives for the RHF closed-shell wave function: Derivative energy and integral formalisms and the prediction of vibration–rotation...
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 9 (1986), p. 5132-5142
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
7
Gaw, Jeffrey F.., Handy, Nicholas C.., ... The anharmonic potential function of methylene fluoride. SCF ab initio computations of the cubic force field and analysis of vibration–rotation interaction constants
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 89, No. 2 (1988), p. 959-967
Zugang: zum Volltext
ähnliche Vorschläge
1988
zeige Details
8
Lee, Timothy J.., Willetts, Andrew., ... The molecular structure and vibrational spectrum of the cyclopropenyl cation, C3H+3, and its deuterated isotopomers
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 90, No. 8 (1989), p. 4330-4340
Zugang: zum Volltext
ähnliche Vorschläge
1989
zeige Details
9
Yamaguchi, Yukio., Frisch, Michael., ... Analytic evaluation and basis set dependence of intensities of infrared spectra
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 84, No. 4 (1986), p. 2262-2278
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
10
Yamaguchi, Yukio., Frisch, Michael., ... Erratum: Analytic evaluation and basis set dependence of intensities of infrared spectra [J. Chem. Phys. 84, 2262 (1986)]
In: The Journal of Chemical Physics. - College Park, Md. : Inst., ISSN 1089-7690, Vol. 85, No. 10 (1986), p. 6251-6251
Zugang: zum Volltext
ähnliche Vorschläge
1986
zeige Details
11
Bovy, Philippe R.., Reitz, David B.., ... Nonpeptide angiotensin II antagonists: N-phenyl-1H-pyrrole derivatives are angiotensin II receptor antagonists
In: Journal of medicinal chemistry. - Easton, Pa. : American Chemical Society, ISSN 1520-4804, Vol. 36, No. 1 (1993), p. 101-110
Zugang: zum Volltext
ähnliche Vorschläge
1993