ROTATION VIBRATION EIGENVALUES AND VECTORS

[1] 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

[2] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565

[3] ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) : 9 - 19

[4] CALCULATION OF MATRIX ELEMENTS FOR 1-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS AND APPLICATION TO ANHARMONIC OSCILLATORS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) : 1515 - +

[5] MODIFICATION OF THE LIU-DAVIDSON METHOD FOR OBTAINING ONE OR SIMULTANEOUSLY SEVERAL EIGENSOLUTIONS OF A LARGE REAL-SYMMETRIC MATRIX [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1984, 55 (03) : 426 - 436

[6] ROTATIONAL VIBRATIONAL STRUCTURE OF A QUASI-LINEAR MOLECULE - CH2+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (07) : 1821 - 1830

[7] A CALCULATION OF THE ROTATION VIBRATION STATES OF HE2H+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11) : 6565 - 6575

[8] Liu B., 1978, WORKSH NUM ALG CHEM WORKSH NUM ALG CHEM, P49

[9] COMPUTATIONAL FITTING OF ABINITIO POTENTIAL-ENERGY SURFACES [J]. COMPUTER PHYSICS REPORTS, 1985, 3 (01): : 1 - 70

[10] SIMONS G, 1973, J CHEM PHYS, V59, P3229, DOI 10.1063/1.1680464

[1] 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

[2] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565

[3] ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) : 9 - 19

[4] CALCULATION OF MATRIX ELEMENTS FOR 1-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS AND APPLICATION TO ANHARMONIC OSCILLATORS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) : 1515 - +

[5] MODIFICATION OF THE LIU-DAVIDSON METHOD FOR OBTAINING ONE OR SIMULTANEOUSLY SEVERAL EIGENSOLUTIONS OF A LARGE REAL-SYMMETRIC MATRIX [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1984, 55 (03) : 426 - 436

[6] ROTATIONAL VIBRATIONAL STRUCTURE OF A QUASI-LINEAR MOLECULE - CH2+ [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (07) : 1821 - 1830

[7] A CALCULATION OF THE ROTATION VIBRATION STATES OF HE2H+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11) : 6565 - 6575

[8] Liu B., 1978, WORKSH NUM ALG CHEM WORKSH NUM ALG CHEM, P49

[9] COMPUTATIONAL FITTING OF ABINITIO POTENTIAL-ENERGY SURFACES [J]. COMPUTER PHYSICS REPORTS, 1985, 3 (01): : 1 - 70

[10] SIMONS G, 1973, J CHEM PHYS, V59, P3229, DOI 10.1063/1.1680464