A NEW BASIS SET METHOD FOR QUANTUM SCATTERING CALCULATIONS

被引：164

作者：

MILLER, WH ^{[1
]}

DEHAAR, BMDDJO ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MOLEC RES,BERKELEY,CA 94720

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 11期

关键词：

D O I：

10.1063/1.452459

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

页码：6213 / 6220

页数：8

共 33 条

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[2] COMPLEX COORDINATE STUDIES OF RESONANT ELECTRON-ATOM SCATTERING
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[3] COMPLEX COORDINATE SPACE CALCULATIONS FOR RESONANT STATES
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JUNKER, BR
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[4] LIMITATIONS OF METHOD OF COMPLEX BASIS FUNCTIONS
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[5] ON DISTRIBUTED GAUSSIAN BASES FOR SIMPLE-MODEL MULTIDIMENSIONAL VIBRATIONAL PROBLEMS
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LIGHT, JC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 306 - 317
[6] QUANTUM-MECHANICAL REACTIVE SCATTERING VIA EXCHANGE KERNELS - COMPARISON OF GRID VERSUS BASIS SET EXPANSION OF THE EXCHANGE INTERACTION
HERMANN, MR
MILLER, WH
[J]. CHEMICAL PHYSICS, 1986, 109 (2-3) : 163 - 172
[7] THE METHOD OF COMPLEX COORDINATE ROTATION AND ITS APPLICATIONS TO ATOMIC COLLISION PROCESSES
HO, YK
[J]. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1983, 99 (01): : 1 - 68
[8] POSSIBILITY OF CALCULATING SIEGERT EIGENVALUES FOR AUTO-IONIZING ELECTRONIC STATES
ISAACSON, AD
MCCURDY, CW
MILLER, WH
[J]. CHEMICAL PHYSICS, 1978, 34 (03) : 311 - 317
[9] CALCULATION OF SIEGERT EIGENVALUES FOR MOLECULAR-SYSTEMS - RESULTS FOR HE(21,3S)+H
ISAACSON, AD
MILLER, WH
[J]. CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 374 - 377
[10] Johnson B. R., 1979, NRCC P, V5, P86

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