INTERACTION POTENTIAL BETWEEN 2 RIGID HF MOLECULES

被引：131

作者：

YARKONY, DR

ONEIL, SV

SCHAEFER, HF

BASKIN, CP

BENDER, CF

机构：

[1] UNIV CALIF,DEPT CHEM,BERKELEY,CA 94720

[2] UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550

[3] UNIV CALIF,LAWRENCE BERKELEY LAB,BERKELEY,CA 94720

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 03期

关键词：

D O I：

10.1063/1.1681161

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：855 / 865

页数：11

共 50 条

[1] VIBRATIONAL RELAXATION IN HF-HCL, HF-HBR, HF-HI, AND HF-DF SYSTEMS [J].

AHL, JL ;

COOL, TA .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) :5540-5548

[2]

AHLBERG JH, 1950, THEORY SPLINES THEIR

[3] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR F+H2-]FH+H - REFINED LINEAR SURFACE [J].

BENDER, CF ;

SCHAEFER, HF ;

PEARSON, PK ;

ONEIL, SV .

SCIENCE, 1972, 176 (4042) :1412-&

[4] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR CHEMICAL F+H2-]FH+H .1. PRELIMINARY SURFACE [J].

BENDER, CF ;

SCHAEFER, HF ;

ONEIL, SV ;

PEARSON, PK .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) :4626-&

[5] VIBRATIONAL RELAXATION OF HF AND DF [J].

BEREND, GC ;

THOMMARSON, RL .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) :3203-3208

[6] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J].

BERTONCI.P ;

WAHL, AC .

PHYSICAL REVIEW LETTERS, 1970, 25 (15) :991-&

[7]

BLAIS NC, 1971, LA4687 LOS AL SCIENT

[8] SHOCK-TUBE STUDY OF DF VIBRATIONAL RELAXATION [J].

BOTT, JF ;

COHEN, N .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) :934-940

[9]

Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287

[10] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

← 1 2 3 4 5 →