VIBRATION SPECTRUM OF H-3+ - A MODEL HAMILTONIAN

被引：26

作者：

BURTON, PG ^{[1
]}

VONNAGYFELSOBUKI, E ^{[1
]}

DOHERTY, G ^{[1
]}

HAMILTON, M ^{[1
]}

机构：

[1] UNIV WOLLONGONG,DEPT MATH,WOLLONGONG,NSW 2500,AUSTRALIA

来源：

CHEMICAL PHYSICS | 1984年 / 83卷 / 1-2期

关键词：

D O I：

10.1016/0301-0104(84)85222-2

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：83 / 88

页数：6

共 29 条

[1]

[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[2] A NON-EMPIRICAL CALCULATION OF THE LOWEST VIBRATIONAL BAND ORIGINS FOR THE CH-2+ RADICAL USING A NOVEL VIBRATIONAL WAVEFUNCTION [J].

BARTHOLOMAE, R ;

MARTIN, D ;

SUTCLIFFE, BT .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 87 (02) :367-381

[3]

BURTON PG, UNPUB

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

CARNEY, GD .

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

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

CARNEY, GD ;

PORTER, RN .

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

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

CARNEY, GD ;

PORTER, RN .

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

[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] OBSERVATION OF THE INFRARED-SPECTRUM OF H-3+ AT ITS DISSOCIATION LIMIT [J].

CARRINGTON, A ;

BUTTENSHAW, J ;

KENNEDY, R .

MOLECULAR PHYSICS, 1982, 45 (03) :753-758

[10] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J].

CARTER, S ;

HANDY, NC .

MOLECULAR PHYSICS, 1982, 47 (06) :1445-1455

← 1 2 3 →