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Results: 1-14 |
Results: 14
A MINIMAL DISTORTION LOCALIZATION OF OCCUPIED ORBITALS IN SUPERMOLECULE CALCULATIONS OF INTERMOLECULAR INTERACTIONS
Authors: AHMADI GR ROEGGEN I
Citation: Gr. Ahmadi et I. Roeggen, A MINIMAL DISTORTION LOCALIZATION OF OCCUPIED ORBITALS IN SUPERMOLECULE CALCULATIONS OF INTERMOLECULAR INTERACTIONS, Theoretical chemistry accounts, 97(1-4), 1997, pp. 41-46
AB-INITIO CALCULATION OF 3-BODY INTERACTION IN THE (H-2)(3) TRIMER
Authors: WIND P ROEGGEN I
Citation: P. Wind et I. Roeggen, AB-INITIO CALCULATION OF 3-BODY INTERACTION IN THE (H-2)(3) TRIMER, Chemical physics, 211(1-3), 1996, pp. 179-189
ENERGY EXPANSION IN THE EXTENDED GEMINAL MODEL
Authors: WIND P ROEGGEN I
Citation: P. Wind et I. Roeggen, ENERGY EXPANSION IN THE EXTENDED GEMINAL MODEL, Chemical physics, 206(3), 1996, pp. 307-314
AN EXTENDED GEMINAL CALCULATION OF THE 3-BODY POTENTIAL FOR THE GROUND-STATE OF THE HELIUM TRIMER
Authors: ROEGGEN I ALMLOF J
Citation: I. Roeggen et J. Almlof, AN EXTENDED GEMINAL CALCULATION OF THE 3-BODY POTENTIAL FOR THE GROUND-STATE OF THE HELIUM TRIMER, Journal of molecular structure. Theochem, 388, 1996, pp. 331-337
ELECTRON CORRELATION, EXTENDED GEMINAL MODELS, AND INTERMOLECULAR INTERACTIONS - THEORY
Authors: ROEGGEN I WIND PA
Citation: I. Roeggen et Pa. Wind, ELECTRON CORRELATION, EXTENDED GEMINAL MODELS, AND INTERMOLECULAR INTERACTIONS - THEORY, The Journal of chemical physics, 105(7), 1996, pp. 2751-2761
INTERATOMIC POTENTIAL FOR THE X(1)SIGMA(-2()(G) STATE OF BE)
Authors: ROEGGEN I ALMLOF J
Citation: I. Roeggen et J. Almlof, INTERATOMIC POTENTIAL FOR THE X(1)SIGMA(-2()(G) STATE OF BE), International journal of quantum chemistry, 60(1), 1996, pp. 453-466
AN ANALYSIS OF ELECTRON DONOR-ACCEPTOR COMPLEXES - H2O-CENTER-DOT-F-2, H2O-CENTER-DOT-CL-2, AND H2O-CENTER-DOT-CLF
Authors: DAHL T ROEGGEN I
Citation: T. Dahl et I. Roeggen, AN ANALYSIS OF ELECTRON DONOR-ACCEPTOR COMPLEXES - H2O-CENTER-DOT-F-2, H2O-CENTER-DOT-CL-2, AND H2O-CENTER-DOT-CLF, Journal of the American Chemical Society, 118(17), 1996, pp. 4152-4158
THE INTERATOMIC POTENTIAL FOR THE X(1)SIGMA(+) STATE OF ARNA+, NENA+ AND HENA+
Authors: AHMADI GR ALMLOF J ROEGGEN I
Citation: Gr. Ahmadi et al., THE INTERATOMIC POTENTIAL FOR THE X(1)SIGMA(+) STATE OF ARNA+, NENA+ AND HENA+, Chemical physics, 199(1), 1995, pp. 33-52
AN ACCURATE COMPUTATIONAL MODEL FOR THE STUDY OF INTERMOLECULAR INTERACTIONS
Authors: ROEGGEN I ALMLOF J AHMADI GR WIND PA
Citation: I. Roeggen et al., AN ACCURATE COMPUTATIONAL MODEL FOR THE STUDY OF INTERMOLECULAR INTERACTIONS, The Journal of chemical physics, 102(18), 1995, pp. 7088-7094
AN ACCURATE CALCULATION OF THE 3-BODY POTENTIAL FOR THE GROUND-STATE OF THE HELIUM TRIMER
Authors: ROEGGEN I ALMLOF J
Citation: I. Roeggen et J. Almlof, AN ACCURATE CALCULATION OF THE 3-BODY POTENTIAL FOR THE GROUND-STATE OF THE HELIUM TRIMER, The Journal of chemical physics, 102(18), 1995, pp. 7095-7105
THE INTERATOMIC POTENTIAL FOR THE X(1)SIGMA STATE OF ARLI+
Authors: AHMADI GR ROEGGEN I
Citation: Gr. Ahmadi et I. Roeggen, THE INTERATOMIC POTENTIAL FOR THE X(1)SIGMA STATE OF ARLI+, Journal of physics. B, Atomic molecular and optical physics, 27(23), 1994, pp. 5603-5620
A QUANTUM-CHEMICAL STUDY OF THE F-BONDED AND H-BONDED ISOMERS OF HF CIF/
Authors: ROEGGEN I AHMADI GR
Citation: I. Roeggen et Gr. Ahmadi, A QUANTUM-CHEMICAL STUDY OF THE F-BONDED AND H-BONDED ISOMERS OF HF CIF/, Journal of molecular structure. Theochem, 113, 1994, pp. 9-22
A THEORETICAL-STUDY OF THE (H-2)2 DIMER .3. THE ISOTROPIC POTENTIAL
Authors: WIND P ROEGGEN I
Citation: P. Wind et I. Roeggen, A THEORETICAL-STUDY OF THE (H-2)2 DIMER .3. THE ISOTROPIC POTENTIAL, Chemical physics, 174(3), 1993, pp. 345-350
INTERMOLECULAR POTENTIALS CALCULATED BY AN EXTENDED GROUP-FUNCTION MODEL - THEORY
Authors: ROEGGEN I AHMADI GR WIND PA
Citation: I. Roeggen et al., INTERMOLECULAR POTENTIALS CALCULATED BY AN EXTENDED GROUP-FUNCTION MODEL - THEORY, The Journal of chemical physics, 99(1), 1993, pp. 277-285
Risultati: 1-14 |