MECHANISM OF HG(P-3) RELAXATION IN NITROGEN MATRICES .1. THEORETICAL-STUDY OF HGN2

被引：7

作者：

CREPIN, C ^{[1
]}

MILLIE, P ^{[1
]}

机构：

[1] CENS,DEPT PHYSICOCHIM,CEA,IRDI,DESICP,F-91191 GIF SUR YVETTE,FRANCE

来源：

CHEMICAL PHYSICS | 1989年 / 133卷 / 03期

关键词：

D O I：

10.1016/0301-0104(89)80220-4

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：377 / 393

页数：17

共 40 条

[1] 3-ELECTRON APPROACH OF HGH USING RELATIVISTIC EFFECTIVE CORE, CORE POLARIZATION AND SPIN ORBIT OPERATORS - THE LOW-LYING STATES [J].

BERNIER, A ;

MILLIE, P ;

PELISSIER, M .

CHEMICAL PHYSICS, 1986, 106 (02) :195-203

[2]

BERNIER A, 1987, THESIS U PARIS SUD O

[3] COLLISION-INDUCED DIPOLES OF RARE-GAS MIXTURES [J].

BIRNBAUM, G ;

KRAUSS, M ;

FROMMHOLD, L .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (06) :2669-2674

[4] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].

BOYS, SF ;

BERNARDI, F .

MOLECULAR PHYSICS, 1970, 19 (04) :553-&

[5]

BRECKENRIDGE WH, 1987, STOCHASTICITY INTRAM, P149

[6] EXCITED MERCURY COMPLEXES [J].

CALLEAR, AB .

CHEMICAL REVIEWS, 1987, 87 (02) :335-355

[7] POTENTIAL-ENERGY SURFACES OF MG+N2 AND QUENCHING OF THE 3P AND 1P STATES OF MG - A THEORETICAL ABINITIO SCF CI STUDY [J].

CHAQUIN, P ;

SEVIN, A .

CHEMICAL PHYSICS, 1988, 123 (03) :351-357

[8] REPULSIVE POTENTIAL CURVES FROM PREDISSOCIATION DATA [J].

CHILD, MS .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 33 (03) :487-&

[9] ELECTRONIC TO VIBRATIONAL-ENERGY TRANSFER AND RELAXATION IN MATRICES .2. HG IN MIXED N2/KR MATRICES [J].

CREPIN, C ;

LEGAY, F ;

LEGAYSOMMAIRE, N ;

TRAMER, A .

CHEMICAL PHYSICS, 1987, 111 (02) :183-191

[10] ELECTRONIC TO VIBRATIONAL-ENERGY TRANSFER AND RELAXATION IN MATRICES .1. HG IN N-2 MATRIX [J].

CREPIN, C ;

LEGAY, F ;

LEGAYSOMMAIRE, N ;

TRAMER, A .

CHEMICAL PHYSICS, 1987, 111 (02) :169-182

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