Theoretical Study on Methane Hydroxylation by Mimic Methane Monooxygenase with bis(μ-oxo)Dimanganese Core (English)
- New search for: Xu, J.
- New search for: Yang, H.-Q.
- New search for: Qin, S.
- New search for: Hu, C.-W.
- New search for: Xu, J.
- New search for: Yang, H.-Q.
- New search for: Qin, S.
- New search for: Hu, C.-W.
In:
JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY
;
9
, 1
;
233-248
;
2010
-
ISSN:
- Article (Journal) / Print
-
Title:Theoretical Study on Methane Hydroxylation by Mimic Methane Monooxygenase with bis(μ-oxo)Dimanganese Core
-
Contributors:
-
Published in:JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY ; 9, 1 ; 233-248
-
Publisher:
- New search for: WORLD SCIENTIFIC
-
Publication date:2010-01-01
-
Size:16 pages
-
ISSN:
-
Type of media:Article (Journal)
-
Type of material:Print
-
Language:English
- New search for: 541.2
- Further information on Dewey Decimal Classification
-
Classification:
DDC: 541.2 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 9, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 201
-
THERMOCHEMICAL PROPERTIES OF THE THIOCARBONYLTHIO COMPOUNDS FROM CONVENTIONAL DENSITY FUNCTIONAL THEORY CALCULATIONSZHANG, ZHI-HUI et al. | 2010
- 219
-
DFT STUDY ON SECOND-ORDER NONLINEAR OPTICAL PROPERTIES OF THE DERIVATIVES OF DISUBSTITUTED SEVEN-VERTEX COBALTACARBORANE METALLOCENYLLIU, XIAODONG et al. | 2010
- 233
-
THEORETICAL STUDY ON METHANE HYDROXYLATION BY MIMIC METHANE MONOOXYGENASE WITH bis(-OXO)DIMANGANESE COREXU, JIAN et al. | 2010
- 249
-
TORSIONAL POTENTIALS AND FULL-DIMENSIONAL SIMULATION OF ELECTRONIC ABSORPTION SPECTRA OF para-PHENYLENEVINYLENE OLIGOMERS USING SEMIEMPIRICAL HAMILTONIANSLUKE, VLADIMR et al. | 2010
- 265
-
DIRECT AB INITIO DYNAMICS STUDIES ON THE REACTION OF METHANETHIOL WITH CHLORINE ATOMSWANG, YONG-XIA et al. | 2010
- 279
-
COMPARATIVE MOLECULAR FIELD ANALYSIS OF ANTI-TUBULIN AGENTS WITH INDOLE RING BINDING AT THE COLCHICINE BINDING SITELIN, I-HUNG et al. | 2010
- 293
-
2d QUANTUM DOTS IN POLYCHROMATIC RADIATION FIELDS: EFFECTS OF FREQUENCY MIXING, PHASE AND ANHARMONICITY ON THE FREEZING OF DYNAMICSGHOSH, SUBHASREE et al. | 2010
- 315
-
MOLECULAR DYNAMIC SIMULATIONS OF SOLID NITROMETHANE UNDER HIGH PRESSURESGUO, FENG et al. | 2010
- 327
-
STEREODYNAMICS STUDY OF THE REACTION Cl(2p3/2) + C2D6 (vLIU, YUFANG et al. | 2010
- 327
-
Stereodynamics Study of the Reaction Cl(^2p~3~/~2) + C~2D~6(v = 0, j = 0) → DCl + C~2D~5Liu, Y. / He, X. / Gao, Y. / Sun, J. et al. | 2010
- 341
-
CHIRAL DISCRIMINATION IN HYDROGEN-BONDED COMPLEXES OF 2-METHYLOL OXIRANE WITH ETHANOLZHANG, GUIQIU et al. | 2010
- 353
-
STUDY OF ELECTRONIC STRUCTURE AND NEGATIVE ELECTRON AFFINITY OF NANODIAMONDS PASSIVATED BY CHn SPECIESZHANG, ZHENKUI et al. | 2010
- 365
-
DOCKING AND MD SIMULATIONS OF THE INTERACTION OF THE POTASSIUM-SPARING DIURETIC AGENT AMILORIDE WITH THE hASIC1a CHANNEL USING A HOMOLOGY MODELPIETRA, FRANCESCO et al. | 2010
- 379
-
BOREPIN, BORANORBORNADIENE AND BORANORCARADIENE: SUBSTITUENT EFFECTS ON INTERCONVERSIONS AT THEORETICAL LEVELSKASSAEE, M. Z. et al. | 2010