A COMPUTER STUDY OF THE FORMATION OF H-3+ AND ITS VIBRATIONAL DEACTIVATION USING A STATISTICAL-MODEL

被引：44

作者：

ANICICH, VG ^{[1
]}

FUTRELL, JH ^{[1
]}

机构：

[1] UNIV UTAH,DEPT CHEM,SALT LAKE CITY,UT 84112

来源：

INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES | 1984年 / 55卷 / 02期

关键词：

D O I：

10.1016/0168-1176(84)85033-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：189 / 215

页数：27

共 38 条

[1] CROSSED-BEAM STUDY OF REACTIONS H3+(AR,H2)ARH+ AND ARH+(H2,AR)H3+ [J].

BLAKLEY, CR ;

VESTAL, ML ;

FUTRELL, JH .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) :2392-2399

[2] REFINEMENTS IN THE VIBRATION FREQUENCIES OF H3+ AND D3+ [J].

CARNEY, GD .

MOLECULAR PHYSICS, 1980, 39 (04) :923-933

[3] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J].

CARNEY, GD ;

PORTER, RN .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3547-3565

[4] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J].

CARNEY, GD ;

PORTER, RN .

CHEMICAL PHYSICS LETTERS, 1977, 50 (02) :327-329

[5] ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION [J].

CARNEY, GD .

CHEMICAL PHYSICS, 1980, 54 (01) :103-107

[6] NEW INTERPRETATION OF PETTY AND MORANS ION-IMPACT NE-H3+ EXPERIMENT [J].

CARNEY, GD .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) :1036-1037

[7] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES [J].

CARNEY, GD ;

PORTER, RN .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) :4251-4264

[8] ABINITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H-3+ AND D-3+ [J].

CARNEY, GD ;

PORTER, RN .

PHYSICAL REVIEW LETTERS, 1980, 45 (07) :537-541

[9] VIBRATION INTERVALS FOR TRITIATED H3+ AND D3+ [J].

CARNEY, GD .

CHEMICAL PHYSICS LETTERS, 1981, 78 (01) :200-200

[10] SPECTROSCOPIC-B0 CONSTANTS FOR RYDBERG STATES OF H-3 AND D3 [J].

CARNEY, GD .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) :4764-4766

← 1 2 3 4 →