ELECTRONIC-STRUCTURE OF SIMPLEST DIAZENIUM, ALKOXYDIAZENIUM, AND IMMONIUM CATIONS CALCULATED BY MEANS OF CNDO-2 METHOD

被引：0

作者：

BESPALOV, VY ^{[1
]}

KUZNETSOV, MA ^{[1
]}

机构：

[1] LENINGRAD STATE UNIV,LENINGRAD,USSR

来源：

JOURNAL OF STRUCTURAL CHEMISTRY | 1974年 / 15卷 / 04期

关键词：

D O I：

暂无

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：648 / 650

页数：3

共 50 条

[21] ADIABATIC POTENTIAL OF PORPHYRIN MOLECULE INTRA-MOLECULAR REARRANGEMENT AS CALCULATED BY CNDO-2 METHOD
KUZMITSKII, VA
SEVCHENKO, AN
SOLOVIEV, KN
DOKLADY AKADEMII NAUK SSSR, 1978, 239 (02): : 308 - 311
[22] HYDROGEN-BOND - SECOND-ORDER EFFECTS ON POTENTIALS CALCULATED BY CNDO-2 METHOD
TAPIA, O
NOGALES, A
CAMPANO, P
CHEMICAL PHYSICS LETTERS, 1974, 24 (03) : 401 - 406
[23] MODIFIED CNDO METHOD .2. ELECTRONIC STRUCTURE OF ACETONITRILE AND ITS COMPLEXES WITH METAL CATIONS
SADLEJ, J
KECKI, Z
ROCZNIKI CHEMII, 1969, 43 (12): : 2131 - &
[24] INVESTIGATION OF ELECTRONIC-STRUCTURE AND ABSORPTION-SPECTRA OF TETRACYANQUINODIMETHANE BY SEMIEMPIRICAL CNDO METHOD
KANEV, AS
BARANOVSKII, VI
JOURNAL OF STRUCTURAL CHEMISTRY, 1976, 17 (02) : 177 - 182
[25] ELECTRONIC-STRUCTURE OF NICKELOCENE BY MEANS OF CONFIGURATIONAL INTERACTION METHOD
KOBINATA, S
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1973, 46 (10) : 2976 - 2981
[26] THE ELECTRONIC-STRUCTURE OF BIS-CYCLOPENTADIENYL ZIRCONIUM DIHALIDES STUDIED BY CNDO/2-TM METHOD
TAO, JX
XU, GX
LI, LM
ACTA CHIMICA SINICA, 1983, 41 (08) : 680 - 691
[27] ELECTRONIC-STRUCTURE OF FERROCENE DERIVATIVES STUDIED BY HE(I) PHOTOELECTRON-SPECTROSCOPY AND CNDO/2 METHOD
VONDRAK, T
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1986, 306 (01) : 89 - 98
[28] ELECTRONIC-STRUCTURE OF CYANOMETHANES CALCULATED BY MS X-ALPHA METHOD
WEBER, J
THALMANN, N
HASELBACH, E
CHEMICAL PHYSICS LETTERS, 1978, 57 (02) : 230 - 234
[29] ELECTRONIC-STRUCTURE OF MOLYBDENUM DIOXIDE CALCULATED BY THE X-ALPHA METHOD
SASAKI, TA
SOGA, T
ADACHI, H
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1982, 113 (02): : 647 - 655
[30] APPLICATION OF THE CNDO/S METHOD TO CALCULATION OF THE ELECTRONIC-STRUCTURE OF HEXAGONAL BORON-NITRIDE
LOPATIN, VV
SHCHERBINA, VP
JOURNAL OF STRUCTURAL CHEMISTRY, 1991, 32 (04) : 596 - 598

← 1 2 3 4 5 →