AAAAAA
Results:
1-9
|
Results: 9
Authors:
SHAVITT I
Citation: I. Shavitt, THE HISTORY AND EVOLUTION OF CONFIGURATION-INTERACTION, Molecular physics, 94(1), 1998, pp. 3-17
Authors:
OJAMAE L
SHAVITT I
SINGER SJ
Citation: L. Ojamae et al., POTENTIAL MODELS FOR SIMULATIONS OF THE SOLVATED PROTON IN WATER, The Journal of chemical physics, 109(13), 1998, pp. 5547-5564
Authors:
KEDZIORA GS
SHAVITT I
Citation: Gs. Kedziora et I. Shavitt, CALCULATION AND FITTING OF POTENTIAL-ENERGY AND DIPOLE-MOMENT SURFACES FOR THE WATER MOLECULE - FULLY AB-INITIO DETERMINATION OF VIBRATIONAL TRANSITION ENERGIES AND BAND INTENSITIES, The Journal of chemical physics, 106(21), 1997, pp. 8733-8745
Authors:
HANDY NC
POPLE JA
SHAVITT I
Citation: Nc. Handy et al., BOYS,SAMUEL,FRANCIS, Journal of physical chemistry, 100(15), 1996, pp. 6007-6016
Authors:
PEPPER MJM
SHAVITT I
SCHLEYER PV
GLUKHOVTSEV MN
JANOSCHEK R
QUACK M
Citation: Mjm. Pepper et al., IS THE STEREOMUTATION OF METHANE POSSIBLE, Journal of computational chemistry, 16(2), 1995, pp. 207-225
Authors:
OJAMAE L
SHAVITT I
SINGER SJ
Citation: L. Ojamae et al., POTENTIAL-ENERGY SURFACES AND VIBRATIONAL-SPECTRA OF H5O2+ AND LARGERHYDRATED PROTON COMPLEXES, International journal of quantum chemistry, 1995, pp. 657-668
Authors:
DELBENE JE
SHAVITT I
Citation: Je. Delbene et I. Shavitt, AN AB-INITIO STUDY OF THE COMPLEXES OF HCL WITH THE CHLOROMETHANES, Journal of molecular structure. Theochem, 120(1-2), 1994, pp. 9-17
Authors:
DELBENE JE
SHAVITT I
Citation: Je. Delbene et I. Shavitt, BASIS-SET EFFECTS ON COMPUTED ACID-BASE INTERACTION ENERGIES USING THE DUNNING CORRELATION-CONSISTENT POLARIZED SPLIT-VALENCE BASIS-SETS, Journal of molecular structure. Theochem, 113, 1994, pp. 27-34
Authors:
SHAVITT I
Citation: I. Shavitt, THE HISTORY AND EVOLUTION OF GAUSSIAN-BASIS SETS, Israel Journal of Chemistry, 33(4), 1993, pp. 357-367
Risultati:
1-9
|