MEAN-FIELD MODELS FOR MOLECULAR-STATES AND DYNAMICS - NEW DEVELOPMENTS

[1] FLUORESCENCE AND STIMULATED-EMISSION S1-]SO SPECTRA OF ACETYLENE - REGULAR AND ERGODIC REGIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (02) : 453 - 465

[2] MEAN-FIELD APPROXIMATION TO THE MANY-BODY S-MATRIX [J]. PHYSICAL REVIEW C, 1981, 23 (04): : 1590 - 1611

[3] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[4] VIBRATIONAL LEVELS AND TUNNELING DYNAMICS BY THE OPTIMAL COORDINATES, SELF-CONSISTENT FIELD METHOD - A STUDY OF HCN REVERSIBLE HNC [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (16) : 3606 - 3612

[5] (C-16O2)C-12-O-16 ANALYSIS OF EMISSION FOURIER SPECTRA IN THE 4.5-MU-M REGION - ROVIBRATIONAL TRANSITIONS OV2(L)V3-OV2(L)(V3-1), V2 = L [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 90 (01) : 74 - 105

[6] DYNAMICAL INSTABILITIES AND STRUCTURAL-CHANGES IN MOLECULES [J]. MOLECULAR PHYSICS, 1983, 50 (02) : 353 - 368

[7] PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (02) : 512 - 518

[8] VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2277 - 2297

[9] EXACT TIME-DEPENDENT QUANTUM-MECHANICAL DISSOCIATION DYNAMICS OF I2HE - COMPARISON OF EXACT TIME-DEPENDENT QUANTUM CALCULATION WITH THE QUANTUM TIME-DEPENDENT SELF-CONSISTENT (TDSCF) APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2760 - 2765

[10] THE SELF-CONSISTENT-FIELD APPROACH TO POLYATOMIC VIBRATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1986, 19 (07) : 202 - 208

[1] FLUORESCENCE AND STIMULATED-EMISSION S1-]SO SPECTRA OF ACETYLENE - REGULAR AND ERGODIC REGIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (02) : 453 - 465

[2] MEAN-FIELD APPROXIMATION TO THE MANY-BODY S-MATRIX [J]. PHYSICAL REVIEW C, 1981, 23 (04): : 1590 - 1611

[3] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[4] VIBRATIONAL LEVELS AND TUNNELING DYNAMICS BY THE OPTIMAL COORDINATES, SELF-CONSISTENT FIELD METHOD - A STUDY OF HCN REVERSIBLE HNC [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (16) : 3606 - 3612

[5] (C-16O2)C-12-O-16 ANALYSIS OF EMISSION FOURIER SPECTRA IN THE 4.5-MU-M REGION - ROVIBRATIONAL TRANSITIONS OV2(L)V3-OV2(L)(V3-1), V2 = L [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 90 (01) : 74 - 105

[6] DYNAMICAL INSTABILITIES AND STRUCTURAL-CHANGES IN MOLECULES [J]. MOLECULAR PHYSICS, 1983, 50 (02) : 353 - 368

[7] PERPENDICULAR VIBRATIONAL PREDISSOCIATION OF T-SHAPED VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (02) : 512 - 518

[8] VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2277 - 2297

[9] EXACT TIME-DEPENDENT QUANTUM-MECHANICAL DISSOCIATION DYNAMICS OF I2HE - COMPARISON OF EXACT TIME-DEPENDENT QUANTUM CALCULATION WITH THE QUANTUM TIME-DEPENDENT SELF-CONSISTENT (TDSCF) APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2760 - 2765

[10] THE SELF-CONSISTENT-FIELD APPROACH TO POLYATOMIC VIBRATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1986, 19 (07) : 202 - 208