ADIABATIC, SCF AND COUPLED SCF-VIRTUAL EQUATIONS FOR MULTIMODE VIBRATIONAL ENERGIES

[1] [Anonymous], 1979, TOP CURR CHEM

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

[3] ELECTRONIC-SPECTRA [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1972, 23 : 15 - +

[4] TWO-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING PUCKERING AND RING TWISTING OF CYCLOPENTENE-D0, CYCLOPENTENE-1-D1, CYCLOPENTENE-1,2,3,3-D4, AND CYCLOPENTENE-D8 [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (11) : 2000 - 2006

[5] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[6] Born M, 1954, DYNAMICAL THEORY CRY

[7] SELF-CONSISTENT FIELD ENERGIES AND WAVEFUNCTIONS FOR COUPLED OSCILLATORS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (02) : 608 - 610

[8] APPLICATION OF SCF-SI THEORY TO VIBRATIONAL MOTION IN POLYATOMIC-MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (08) : 905 - 912

[9] BRICKMAN.J, 1973, INT J QUANTUM CHEM, P427

[10] Bunker P. R., 2006, MOL SYMMETRY SPECTRO

[1] [Anonymous], 1979, TOP CURR CHEM

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

[3] ELECTRONIC-SPECTRA [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1972, 23 : 15 - +

[4] TWO-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING PUCKERING AND RING TWISTING OF CYCLOPENTENE-D0, CYCLOPENTENE-1-D1, CYCLOPENTENE-1,2,3,3-D4, AND CYCLOPENTENE-D8 [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (11) : 2000 - 2006

[5] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[6] Born M, 1954, DYNAMICAL THEORY CRY

[7] SELF-CONSISTENT FIELD ENERGIES AND WAVEFUNCTIONS FOR COUPLED OSCILLATORS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (02) : 608 - 610

[8] APPLICATION OF SCF-SI THEORY TO VIBRATIONAL MOTION IN POLYATOMIC-MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (08) : 905 - 912

[9] BRICKMAN.J, 1973, INT J QUANTUM CHEM, P427

[10] Bunker P. R., 2006, MOL SYMMETRY SPECTRO