Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV (vol 22, pg 1396, 2001)

被引：2

作者：

Langley, CH ^{[1
]}

Lii, JH ^{[1
]}

Allinger, N ^{[1
]}

机构：

[1] Univ Georgia, Dept Chem, Computat Ctr Mol Struct & Design, Athens, GA 30602 USA

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 2003年 / 24卷 / 10期

关键词：

D O I：

10.1002/jcc.1177

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1283 / 1286

页数：4

共 29 条

[21] Molecular mechanics calculations of opioid ligands of the 4-arylpiperidine class (vol 33, pg 391, 1996)
Kamath, S
Coutinho, E
INDIAN JOURNAL OF BIOCHEMISTRY & BIOPHYSICS, 1996, 33 (06): : 534 - 537
[22] Molecular mechanics: the cross-conjugated carbonyl group in heterocyclic compounds. 3. Parameterisation (MM2) of the adjacent C=C bond: evaluation tests
Robinet, G
Rameau, JP
Devillers, J
JOURNAL OF MOLECULAR MODELING, 2001, 7 (04) : 43 - 53
[23] Molecular mechanics:the cross-conjugated carbonyl group in heterocyclic compounds. 3. Parameterisation (MM2) of the adjacent C=C bond: evaluation tests
Germaine Robinet
Jean-Philippe Rameau
Jean Devillers
Molecular modeling annual, 2001, 7 : 43 - 53
[24] Molecular Mechanics: The Cross-conjugated Carbonyl Group in Heterocyclic Compounds. 2. Parameterisation (MM2) of the Adjacent C-O and C-N Bonds
Jean-Philippe Rameau
Germaine Robinet
Jean Devillers
Molecular modeling annual, 1998, 4 : 417 - 434
[25] Molecular mechanics: The cross-conjugated carbonyl group in heterocyclic compounds. 2. Parameterisation (MM2) of the adjacent C-O and C-N bonds
Rameau, JP
Robinet, G
Devillers, J
JOURNAL OF MOLECULAR MODELING, 1998, 4 (12) : 417 - 434
[26] New applications of bis(oxazohne) ligands in catalysis:: Asymmetric 1,2- and 1,4- addition of ZnR2 to carbonyl compounds. (vol 3, pg 4259, 2001)
Schinnerl, M
Seitz, M
Kaiser, A
Reiser, O
ORGANIC LETTERS, 2002, 4 (03) : 471 - 471
[27] Effects of enhancing mitochondrial oxidative phosphorylation with reducing equivalents and ubiquinone on 1-methyl-4-phenylpyridinium toxicity and complex I-IV damage in neuroblastoma cells (vol 67, pg 1167, 2004)
Mazzio, EA
Soliman, KFA
BIOCHEMICAL PHARMACOLOGY, 2004, 67 (09) : 1809 - 1809
[28] Electrochemical and electronic absorption spectroscopic studies of substituent effects in iron(IV) and manganese(IV) corroles. Do the compounds feature high-valent metal centers or noninnocent corrole ligands? Implications for peroxidase compound I and II (vol 105B, pg 11406, 2001)
Steene, E
Wondimagegn, T
Ghosh, A
JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (20): : 5312 - 5312
[29] Pentacoordinated molecules .52. Hydrolysis pathway leading to the formation of novel oxo- and halo-bridged tin(IV) ladder compounds. The molecular structure of the dimeric distannoxanes [Ph(2)(Cl)SnOSnPh(2)(OH)](2)center dot 2(CH3)(2)CO and [Ph(2)(Cl)SnOSnPh(2)(Cl)](2) (Reprinted from Organometallics, vol 3, pg 745, 1984)
Vollano, JF
Day, RO
Holmes, RR
PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, 1995, 98 (1-4): : 375 - 385

← 1 2 3 →