COMPARISON OF DIFFERENT APPROACHES TO CALCULATION OF FRANCK-CONDON FACTORS FOR POLYATOMIC-MOLECULES

[1] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[2] VIBRATION-ROTATION BANDS OF AMMONIA .4. THE STRETCHING FUNDAMENTALS AND ASSOCIATED BANDS NEAR 3-MU [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) : 32 - 44

[3] FRANCK-CONDON FACTORS FOR OBSERVED TRANSITIONS IN N2 ABOVE 6 EV [J]. ASTROPHYSICAL JOURNAL, 1966, 143 (01) : 236 - +

[4] BOTTER R, 1968, ADV MASS SPECTROM, V4, P579

[5] The ionization potentials of ammonia and ammonia-d(3). Measured by photoelectron spectroscopy, and an indo calculation of these values [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (08) : 581 - 584

[6] PHOTOELECTRON SPECTRA OF SOME POLYATOMIC MOLECULES [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 268 (1184) : 77 - +

[7] Cederbaum L.S., 1977, ADV CHEM PHYS, V36, P205, DOI [DOI 10.1002/9780470142554.ch4, 10.1002/9780470142554.ch4]

[8] THEORETICAL PHOTOELECTRON-SPECTRUM OF CYANOGEN BY A GREEN-FUNCTION METHOD [J]. CHEMICAL PHYSICS, 1975, 10 (2-3) : 459 - 470

[9] ONE-BODY GREENS FUNCTION FOR ATOMS AND MOLECULES - THEORY AND APPLICATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1975, 8 (02) : 290 - 303

[10] MANY-BODY APPROACH TO VIBRATIONAL STRUCTURE IN MOLECULAR ELECTRONIC-SPECTRA .1. THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 603 - 611

[1] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[2] VIBRATION-ROTATION BANDS OF AMMONIA .4. THE STRETCHING FUNDAMENTALS AND ASSOCIATED BANDS NEAR 3-MU [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) : 32 - 44

[3] FRANCK-CONDON FACTORS FOR OBSERVED TRANSITIONS IN N2 ABOVE 6 EV [J]. ASTROPHYSICAL JOURNAL, 1966, 143 (01) : 236 - +

[4] BOTTER R, 1968, ADV MASS SPECTROM, V4, P579

[5] The ionization potentials of ammonia and ammonia-d(3). Measured by photoelectron spectroscopy, and an indo calculation of these values [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (08) : 581 - 584

[6] PHOTOELECTRON SPECTRA OF SOME POLYATOMIC MOLECULES [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 268 (1184) : 77 - +

[7] Cederbaum L.S., 1977, ADV CHEM PHYS, V36, P205, DOI [DOI 10.1002/9780470142554.ch4, 10.1002/9780470142554.ch4]

[8] THEORETICAL PHOTOELECTRON-SPECTRUM OF CYANOGEN BY A GREEN-FUNCTION METHOD [J]. CHEMICAL PHYSICS, 1975, 10 (2-3) : 459 - 470

[9] ONE-BODY GREENS FUNCTION FOR ATOMS AND MOLECULES - THEORY AND APPLICATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1975, 8 (02) : 290 - 303

[10] MANY-BODY APPROACH TO VIBRATIONAL STRUCTURE IN MOLECULAR ELECTRONIC-SPECTRA .1. THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 603 - 611