THE GAAS AND GAAS+ RADICALS - AN ABINITIO MRD-CL STUDY

被引：51

作者：

MEIER, U ^{[1
]}

PEYERIMHOFF, SD ^{[1
]}

BRUNA, PJ ^{[1
]}

GREIN, F ^{[1
]}

机构：

[1] UNIV NEW BRUNSWICK, DEPT CHEM, FREDERICTON E3B 6E2, NB, CANADA

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1989年 / 134卷 / 02期

关键词：

D O I：

10.1016/0022-2852(89)90313-5

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：259 / 280

页数：22

共 45 条

[1] ELECTRONIC STATES OF GAAS AND GAAS+ [J].

BALASUBRAMANIAN, K .

JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (06) :3410-3413

[2] RELATIVISTIC QUANTUM CALCULATIONS OF SPECTROSCOPIC PROPERTIES OF GE2 [J].

BALASUBRAMANIAN, K .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1987, 123 (01) :228-236

[3] THE RELATIVE STABILITY OF 2-SIGMA+ AND 2-PI STATES IN THE SYSTEMS CSI-, SI2-, SIP AND P-2+ AS PREDICTED IN MRD-CI CALCULATIONS [J].

BRUNA, PJ ;

DOHMANN, H ;

ANGLADA, J ;

KRUMBACH, V ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1983, 10 :309-318

[4] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE ISOVALENT DIATOMICS CN+, SI-2, SIC, CP+, AND SIN+ USING THE ABINITIO MRD-CL METHOD [J].

BRUNA, PJ ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) :5437-5445

[5]

BRUNA PJ, 1983, B SOC CHIM BELG, V92, P525

[6] THEORETICAL PREDICTION OF THE POTENTIAL CURVES FOR THE LOWEST-LYING STATES OF THE CSI+ AND SI-2-(+) MOLECULAR-IONS [J].

BRUNA, PJ ;

PETRONGOLO, C ;

BUENKER, RJ ;

PEYERIMHOFF, SD .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (08) :4611-4620

[7]

BRUNA PJ, 1987, ADV CHEM PHYS, V57, P1

[8]

BRUNA PJ, IN PRESS J PHYS B

[9]

BRUNA PJ, UNPUB ELECTRONIC STA

[10]

Buenker R. J., 1981, COMPUTATIONAL THEORE, P55

← 1 2 3 4 5 →