THE FAILURE OF THE MO-BASED THEORETICAL EXPLANATIONS FOR BENDING OF DISILOXANE

被引：3

作者：

CSONKA, GI

REFFY, J

机构：

[1] Department of Inorganic Chemistry, Technical University of Budapest

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1995年 / 332卷 / 03期

基金：

匈牙利科学研究基金会;

关键词：

D O I：

10.1016/0166-1280(94)03967-P

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：

[No abstract available]

引用

收藏

页码：187 / 188

页数：2

相关论文

共 5 条

[1] DENSITY-FUNCTIONAL STUDY OF THE EQUILIBRIUM GEOMETRY AND SI-O-SI POTENTIAL-ENERGY CURVE OF DISILOXANE
CSONKA, GI
REFFY, J
[J]. CHEMICAL PHYSICS LETTERS, 1994, 229 (03) : 191 - 197
[2] STRUCTURE OF DISILOXANE - A SEMIEMPIRICAL AND POST-HARTREE-FOCK STUDY
CSONKA, GI
ERDOSY, M
REFFY, J
[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1994, 15 (09) : 925 - 936
[3] AN AB-INITIO INVESTIGATION OF THE LOWEST POTENTIAL-ENERGY SURFACE OF DISILOXANE
LUKE, BT
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (29) : 7505 - 7510
[4] SCHLEYER PV, 1987, PURE APPL CHEM, V59, P1647
[5] STRUCTURE AND BASICITY OF SILYL ETHERS - A CRYSTALLOGRAPHIC AND ABINITIO INQUIRY INTO THE NATURE OF SILICON OXYGEN INTERACTIONS
SHAMBAYATI, S
BLAKE, JF
WIERSCHKE, SG
JORGENSEN, WL
SCHREIBER, SL
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (02) : 697 - 703