SCF-CI-MO CALCULATIONS ON THE BASE-BASE INTERACTIONS IN DINUCLEOSIDE MONOPHOSPHATES

被引：2

作者：

GUMBINGER, HG ^{[1
]}

KAISER, PM ^{[1
]}

机构：

[1] UNIV MUNSTER,INST BIOCHEM,D-4400 MUNSTER,FED REP GER

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1980年 / 18卷 / 02期

关键词：

D O I：

10.1002/qua.560180213

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：439 / 448

页数：10

共 50 条

[41] SCF-MO CI PERTURBATION CALCULATIONS OF INNER SHELL AND VALENCE SHELL VERTICAL IONIZATION-POTENTIALS
HASE, HL
LAUER, G
SCHULTE, KW
SCHWEIG, A
THEORETICA CHIMICA ACTA, 1978, 48 (01): : 47 - 57
[42] STUDIES ON CONFORMATION OF NUCLEOSIDES, DINUCLEOSIDE MONOPHOSPHATES AND HOMOPOLYNUCLEOTIDES CONTAINING URACIL OR THYMINE BASE RESIDUES, AND RIBOSE, DEOXYRIBOSE OR 2'-O-METHYLRIBOSE
RABCZENKO, A
SHUGAR, D
ACTA BIOCHIMICA POLONICA, 1971, 18 (04) : 387 - +
[43] Double-headed nucleotides in DNA-zipper structures; base-base interactions and UV-induced cross-coupling in the minor groove
Madsen, Charlotte S.
Nielsen, Lise J.
Pedersen, Nikolai S.
Lauritsen, Anne
Nielsen, Poul
RSC ADVANCES, 2013, 3 (27) : 10696 - 10706
[44] PLATINUM(II) ANTI-TUMOR AGENTS - A NEW CLASS OF INTRASTRAND CROSS-LINKING MODELS EXHIBITING SIGNIFICANT INTRACOMPLEX BASE-BASE INTERACTIONS
MARZILLI, LG
CHALILPOYIL, P
CHIANG, CC
KISTENMACHER, TJ
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (07) : 2480 - 2482
[45] ACTION OF RIBONUCLEASES T1, T2, AND U2 ON DINUCLEOSIDE MONOPHOSPHATES CONTAINING 7-DEAZAPURINE BASE
HASHIMOTO, J
UCHIDA, T
EGAMI, F
BIOCHIMICA ET BIOPHYSICA ACTA, 1970, 199 (02) : 535 - +
[46] ENERGY COMPONENT ANALYSIS CALCULATIONS ON NEUTRAL ATOM ... BASE INTERACTIONS
SINGH, UC
KOLLMAN, P
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1985, 6 (01) : 5 - 8
[47] QUANTUM CHEMICAL CALCULATIONS ON ELECTRONIC-COMPUTER RAZDAN-3 .1. SCF-LCAO-MO-PPP-CI CALCULATIONS
NAGY, J
VANDORFF.MT
HORVATH, I
PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING, 1972, 16 (01) : 55 - +
[48] QUANTUM CHEMICAL CALCULATIONS ON THE RAZDAN-3 COMPUTER .4. MODIFIED PROGRAMM FOR LCAO-MO-SCF-PPP-CI CALCULATIONS
HORVATH, I
VANDORFFY, MT
PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING, 1979, 23 (01) : 37 - 42
[49] NON-EMPIRICAL LCAO-MO-SCF-CI CALCULATIONS ON ORGANIC MOLECULES WITH GAUSSIAN TYPE FUNCTIONS .3. ATOMIC CALCULATIONS
SEUNG, SS
HARRISON, MC
CSIZMADI.IG
THEORETICA CHIMICA ACTA, 1967, 8 (04): : 281 - &
[50] LIGHT-INDUCED FREE-RADICAL REACTIONS OF NUCLEIC-ACID CONSTITUENTS - EFFECT OF SEQUENCE AND BASE-BASE INTERACTIONS ON REACTIVITY OF PURINES AND PYRIMIDINES IN RIBONUCLEOTIDES
LIVNEH, E
ELAD, D
SPERLING, J
BIOCHEMISTRY, 1978, 17 (15) : 3128 - 3133

← 1 2 3 4 5 →