REDUCED DIMENSIONALITY QUANTUM CALCULATIONS OF RESONANCES IN H + H-2

[1] REDUCED DIMENSIONALITY THEORIES OF QUANTUM REACTIVE SCATTERING [J]. ADVANCES IN CHEMICAL PHYSICS, 1985, 61 : 115 - 167

[2] BOWMAN JM, 1985, UNPUB THEORY CHEM RE

[3] A COUPLED STATES REACTIVE SCATTERING STUDY OF BENDING EXCITED RESONANCES IN 3-DIMENSIONAL H + H-2 [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (03) : 256 - 259

[4] IMPORTANCE OF QUARTIC ANHARMONICITY FOR BENDING PARTITION-FUNCTIONS IN TRANSITION-STATE THEORY [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (14) : 1915 - 1924

[5] AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1925 - 1937

[6] ACCURATE 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR H-3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2457 - 2465

[7] FUNCTIONAL REPRESENTATION OF LIU AND SIEGBAHNS ACCURATE ABINITIO POTENTIAL-ENERGY CALCULATIONS FOR H+H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2466 - 2476

[8] TRUHLAR DG, 1979, J CHEM PHYS, V71, P1514, DOI 10.1063/1.438835

[1] REDUCED DIMENSIONALITY THEORIES OF QUANTUM REACTIVE SCATTERING [J]. ADVANCES IN CHEMICAL PHYSICS, 1985, 61 : 115 - 167

[2] BOWMAN JM, 1985, UNPUB THEORY CHEM RE

[3] A COUPLED STATES REACTIVE SCATTERING STUDY OF BENDING EXCITED RESONANCES IN 3-DIMENSIONAL H + H-2 [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (03) : 256 - 259

[4] IMPORTANCE OF QUARTIC ANHARMONICITY FOR BENDING PARTITION-FUNCTIONS IN TRANSITION-STATE THEORY [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (14) : 1915 - 1924

[5] AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1925 - 1937

[6] ACCURATE 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR H-3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2457 - 2465

[7] FUNCTIONAL REPRESENTATION OF LIU AND SIEGBAHNS ACCURATE ABINITIO POTENTIAL-ENERGY CALCULATIONS FOR H+H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2466 - 2476

[8] TRUHLAR DG, 1979, J CHEM PHYS, V71, P1514, DOI 10.1063/1.438835