NONITERATIVE SOLUTIONS OF INTEGRAL EQUATIONS FOR SCATTERING .5. AUXILIARY T(KJ) MATRIX FORMALISM

被引:16
作者
HAYES, EF
KOURI, DJ
机构
关键词
D O I
10.1063/1.1675014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:878 / &
相关论文
共 17 条
[1]   THE THEORY OF SCATTERING BY A RIGID ROTATOR [J].
ARTHURS, AM ;
DALGARNO, A .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287) :540-551
[2]  
BECKETT R, 1967, NUMERICAL CALCULATIO
[3]  
CALOGERRO F, 1967, VARIABLE PHASE APPRO
[4]  
DOURI DJ, 1965, J CHEM PHYS, V43, P1919
[5]   NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING [J].
GORDON, RG .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) :14-&
[6]   SOLUTION OF NONRELATIVISTIC QUANTUM SCATTERING PROBLEM WITHOUT EXCHANGE [J].
JOHNSON, BR ;
SECREST, D .
JOURNAL OF MATHEMATICAL PHYSICS, 1966, 7 (12) :2187-&
[7]   QUANTUM-MECHANICAL CALCULATIONS OF INELASTIC CROSS SECTIONS FOR ROTATIONAL EXCITATION OF PARA AND ORTHO H2 UPON COLLISION WITH HE [J].
JOHNSON, BR ;
SECREST, D .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (10) :4682-&
[8]   THEORY OF REACTIVE SCATTERING .1. HOMOGENEOUS INTEGRAL SOLUTION FORMALISM FOR REARRANGEMENT TAU-OPERATOR INTEGRAL EQUATION [J].
KOURI, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) :5204-&
[9]   COMPUTATIONAL PROCEDURE FOR CLOSE-COUPLED ROTATIONAL EXCITATION PROBLEM - SCATTERING OF DIATOMIC MOLECULES BY ATOMS [J].
LESTER, WA ;
BERNSTEIN, RB .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) :4896-+
[10]   Structural features of the S-matrix for the rotational excitation of homonuclear diatomic molecules by atom impact: Close-coupled versus approximate computations [J].
Lester, William A., Jr. ;
Bernstein, Richard B. .
CHEMICAL PHYSICS LETTERS, 1967, 1 (05) :207-210