QUANTUM THEORY OF STRUCTURE AND DYNAMICS

[1] METHOD OF DIATOMICS-IN-MOLECULES .9. GROUND AND EXCITED STATES OF H4 AND H2,H2 BIMOLECULAR EXCHANGE REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 450 - &

[2] ADAMOV MN, 1966, TEOR EKSP KHIM, V2, P144

[3] On the ESR line shapes of systems undergoing intermolecular exchange [J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (09) : 351 - 352

[4] ORBITAL SELF-CONSISTENT-FIELD THEORY .I. GENERAL THEORY FOR MULTICONFIGURATIONAL WAVE FUNCTIONS [J]. PHYSICAL REVIEW, 1967, 156 (01): : 109 - &

[5] CORRECTION OF CONFIGURATION-INTERACTION WAVEFUNCTIONS BY PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (09) : 3422 - &

[6] DIRECT CALCULATION OF APPROXIMATE NATURAL ORBITALS AND NATURAL EXPANSION COEFFICIENTS OF ATOMIC AND MOLECULAR ELECTRONIC WAVEFUNCTIONS .2. DECOUPLING OF PAIR EQUATIONS AND CALCULATION OF PAIR CORRELATION ENERGIES FOR BE AND LIH GROUND STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1819 - &

[7] AB INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .I. BEH2 MOLECULE IN ITS GROUND STATE [J]. THEORETICA CHIMICA ACTA, 1968, 10 (05): : 377 - &

[8] Scales of softness for acceptors and donors [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (05) : 303 - 306

[9] ALBERY WJ, 1967, PROG REACT KINET, V4, P353

[10] FREE-ELECTRON TREATMENT OF BARRIER TO INTERNAL ROTATION IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) : 2423 - &

[1] METHOD OF DIATOMICS-IN-MOLECULES .9. GROUND AND EXCITED STATES OF H4 AND H2,H2 BIMOLECULAR EXCHANGE REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 450 - &

[2] ADAMOV MN, 1966, TEOR EKSP KHIM, V2, P144

[3] On the ESR line shapes of systems undergoing intermolecular exchange [J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (09) : 351 - 352

[4] ORBITAL SELF-CONSISTENT-FIELD THEORY .I. GENERAL THEORY FOR MULTICONFIGURATIONAL WAVE FUNCTIONS [J]. PHYSICAL REVIEW, 1967, 156 (01): : 109 - &

[5] CORRECTION OF CONFIGURATION-INTERACTION WAVEFUNCTIONS BY PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (09) : 3422 - &

[6] DIRECT CALCULATION OF APPROXIMATE NATURAL ORBITALS AND NATURAL EXPANSION COEFFICIENTS OF ATOMIC AND MOLECULAR ELECTRONIC WAVEFUNCTIONS .2. DECOUPLING OF PAIR EQUATIONS AND CALCULATION OF PAIR CORRELATION ENERGIES FOR BE AND LIH GROUND STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1819 - &

[7] AB INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .I. BEH2 MOLECULE IN ITS GROUND STATE [J]. THEORETICA CHIMICA ACTA, 1968, 10 (05): : 377 - &

[8] Scales of softness for acceptors and donors [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (05) : 303 - 306

[9] ALBERY WJ, 1967, PROG REACT KINET, V4, P353

[10] FREE-ELECTRON TREATMENT OF BARRIER TO INTERNAL ROTATION IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) : 2423 - &