CONTACT TRANSFORMATION AND ITS APPLICATION TO VIBRATIONAL HAMILTONIAN

[1] AMAT G, 1957, J CHEM PHYS, V27, P845, DOI 10.1063/1.1743863

[2] HIGHER ORDER ROTATION-VIBRATION ENERGIES OF POLYATOMIC MOLECULES .4. [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (03) : 665 - 672

[3] A PERTURBATION-OPERATOR APPROACH TO GENERALIZED ZEEMAN EFFECTS [J]. AMERICAN JOURNAL OF PHYSICS, 1969, 37 (09) : 921 - &

[4] TREATMENT OF DEGENERACIES IN SCHRODINGER PERTURBATION THEORY BY PARTITIONING TECHNIQUE [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1969, 10 (12) : 2142 - &

[5] DIRAC PAM, 1967, PRINCIPLES QUANTUM M, P139

[6] HIGHER ORDER ROTATION-VIBRATION ENERGIES OF POLYATOMIC MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1178 - 1182

[7] THE CALCULATION OF PERTURBATION ENERGIES IN VIBRATING ROTATING POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (05) : 453 - 465

[8] ITERATION-VARIATION PROCEDURES FOR QUANTUM-MECHANICAL PERTURBATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (08) : 2099 - &

[9] STUDIES IN PERTURBATION THEORY .9. CONNECTION BETWEEN VARIOUS APPROACHES IN RECENT DEVELOPMENT-EVALUATION OF UPPER BOUNDS TO ENERGY EIGENVALUES IN SCHRODINGERS PERTURBATION THEORY [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1965, 6 (08) : 1341 - &

[10] LOWDIN PO, 1968, J QUANTUM CHEM, V2, P867

[1] AMAT G, 1957, J CHEM PHYS, V27, P845, DOI 10.1063/1.1743863

[2] HIGHER ORDER ROTATION-VIBRATION ENERGIES OF POLYATOMIC MOLECULES .4. [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (03) : 665 - 672

[3] A PERTURBATION-OPERATOR APPROACH TO GENERALIZED ZEEMAN EFFECTS [J]. AMERICAN JOURNAL OF PHYSICS, 1969, 37 (09) : 921 - &

[4] TREATMENT OF DEGENERACIES IN SCHRODINGER PERTURBATION THEORY BY PARTITIONING TECHNIQUE [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1969, 10 (12) : 2142 - &

[5] DIRAC PAM, 1967, PRINCIPLES QUANTUM M, P139

[6] HIGHER ORDER ROTATION-VIBRATION ENERGIES OF POLYATOMIC MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1178 - 1182

[7] THE CALCULATION OF PERTURBATION ENERGIES IN VIBRATING ROTATING POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (05) : 453 - 465

[8] ITERATION-VARIATION PROCEDURES FOR QUANTUM-MECHANICAL PERTURBATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (08) : 2099 - &

[9] STUDIES IN PERTURBATION THEORY .9. CONNECTION BETWEEN VARIOUS APPROACHES IN RECENT DEVELOPMENT-EVALUATION OF UPPER BOUNDS TO ENERGY EIGENVALUES IN SCHRODINGERS PERTURBATION THEORY [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1965, 6 (08) : 1341 - &

[10] LOWDIN PO, 1968, J QUANTUM CHEM, V2, P867