THEORETICAL METHODS FOR ROVIBRATIONAL STATES OF FLOPPY MOLECULES

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

[3] 3-DIMENSIONAL QUANTUM CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF OZONE [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (04) : 1769 - 1777

[4] BACIC Z, 1987, J CHEM PHYS, V86, P3065

[5] HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) : 4594 - 4604

[6] 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

[7] LOCALIZED REPRESENTATIONS FOR LARGE-AMPLITUDE MOLECULAR VIBRATIONS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1988, 51 (1-2) : 35 - 47

[8] BACIC Z, 1988, J CHEM PHYS, V89, P947, DOI 10.1063/1.455163

[9] A NON-EMPIRICAL CALCULATION OF THE LOWEST VIBRATIONAL BAND ORIGINS FOR THE CH-2+ RADICAL USING A NOVEL VIBRATIONAL WAVEFUNCTION [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 87 (02) : 367 - 381

[10] ROTATION VIBRATION ENERGY-LEVELS OF H2O AND C-3 CALCULATED USING THE NONRIGID BENDER HAMILTONIAN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (01) : 50 - 63

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

[3] 3-DIMENSIONAL QUANTUM CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF OZONE [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (04) : 1769 - 1777

[4] BACIC Z, 1987, J CHEM PHYS, V86, P3065

[5] HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) : 4594 - 4604

[6] 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

[7] LOCALIZED REPRESENTATIONS FOR LARGE-AMPLITUDE MOLECULAR VIBRATIONS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1988, 51 (1-2) : 35 - 47

[8] BACIC Z, 1988, J CHEM PHYS, V89, P947, DOI 10.1063/1.455163

[9] A NON-EMPIRICAL CALCULATION OF THE LOWEST VIBRATIONAL BAND ORIGINS FOR THE CH-2+ RADICAL USING A NOVEL VIBRATIONAL WAVEFUNCTION [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 87 (02) : 367 - 381

[10] ROTATION VIBRATION ENERGY-LEVELS OF H2O AND C-3 CALCULATED USING THE NONRIGID BENDER HAMILTONIAN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (01) : 50 - 63