AB-INITIO CALCULATION OF ELECTRONIC STRUCTURE OF ATOMS ANS MOLECULES

被引：0

|

作者：

TOROK, F

PULAY, P

机构：

来源：

KEMIAI KOZLEMENYEK | 1970年 / 34卷 / 03期

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：303 / &

相关论文

共 50 条

[1] CALCULATION AB-INITIO OF ELECTRONIC-STRUCTURE OF MOLECULES WITH DIFFERENTIATED ESTIMATION OF INTEGRALS
GRIBOV, LA
NIUKKANEN, AV
PEREVOZCHIKOV, VI
[J]. DOKLADY AKADEMII NAUK SSSR, 1975, 221 (05): : 1104 - 1106
[2] Bipyridinium molecular switch:: Ab-initio electronic structure calculation
Majumder, C
Mizuseki, H
Kawazoe, Y
[J]. MATERIALS TRANSACTIONS, 2001, 42 (11) : 2276 - 2278
[3] AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE OF CARBON SUBOXIDE
SABIN, JR
KIM, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05): : 2195 - &
[4] AB-INITIO CALCULATION OF MOLECULES .2.
ULMER, W
[J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1972, A 27 (12): : 1713 - 1716
[5] Electronic structure of Co (Si, Ge) compounds: Ab-initio calculation
Ameereh, G. I.
Hamad, B. A.
Khalifeh, J. M.
[J]. PHYSICA B-CONDENSED MATTER, 2008, 403 (19-20) : 3503 - 3508
[6] AB-INITIO CALCULATION OF ELECTRONIC-STRUCTURE OF TCNQ AND ITS IONS
JOHANSEN, H
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (03) : 459 - 471
[7] Ab-initio calculation of electronic structure of partially inverted manganese ferrite
Chlan, Vojtech
Novak, Pavel
[J]. JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2010, 322 (9-12) : 1056 - 1058
[8] AB-INITIO MO CALCULATION OF ELECTRONIC-STRUCTURE AND GEOMETRY OF PROTONATED METHANOL
FLOOD, E
NILSSEN, EW
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 30 (01) : 129 - 136
[9] AB-INITIO CALCULATION OF ELECTRONIC STRUCTURE OF NI(CN)24- ION
DEMUYNCK, J
VEILLARD, A
VINOT, G
[J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 522 - &
[10] Ab-initio calculation of electronic structure and optical properties of AB-stacked bilayer α-graphyne
Behzad, Somayeh
[J]. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2016, 83 : 211 - 214

← 1 2 3 4 5 →