Theoretical Study of Above Threshold Dissociation of HD^+ in Femtosecond Laser Fields (English)
- New search for: Yuan, K.-J.
- New search for: Liu, Z.-T.
- New search for: Yu, J.
- New search for: Chen, M.-D.
- New search for: Cong, S.-L.
- New search for: Yuan, K.-J.
- New search for: Liu, Z.-T.
- New search for: Yu, J.
- New search for: Chen, M.-D.
- New search for: Cong, S.-L.
In:
JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY
;
8
, 6
;
1197-1216
;
2009
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ISSN:
- Article (Journal) / Print
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Title:Theoretical Study of Above Threshold Dissociation of HD^+ in Femtosecond Laser Fields
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Contributors:Yuan, K.-J. ( author ) / Liu, Z.-T. ( author ) / Yu, J. ( author ) / Chen, M.-D. ( author ) / Cong, S.-L. ( author )
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Published in:JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY ; 8, 6 ; 1197-1216
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Publisher:
- New search for: WORLD SCIENTIFIC
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Publication date:2009-01-01
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Size:20 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 541.2
- Further information on Dewey Decimal Classification
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Classification:
DDC: 541.2 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 8, Issue 6
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.
- 1103
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THEORETICAL STUDIES ON PHOTOIONIZATION OF GUANINE TAUTOMERS AND INTERCONVERSION OF CATION RADICALSZHANG, LIDONG et al. | 2009
- 1117
-
PROTONATION STATES AND CONFORMATIONAL FLEXIBILITY OF THE RED FLUORESCENT PROTEIN CHROMOPHOREYAN, WEIZHONG et al. | 2009
- 1131
-
QUASICLASSICAL TRAJECTORY STUDY OF THE STEREODYNAMICS FOR THE REACTION D+ + H2 (=0, jZHANG, WENQIN et al. | 2009
- 1131
-
Quasiclassical Trajectory Study of the Stereodynamics for the Reaction D^+ + H~2 ( nu = 0, j = 0) → HD + H^+Zhang, W. / Chen, M. et al. | 2009
- 1143
-
SINGLET METHYLENE AND HALOCARBENES INSERTIONS INTO POLAR NH BONDS OF AMINESRAMASAMI, K. et al. | 2009
- 1155
-
SLIDE AND ROLLING MECHANISMS OF Pt CLUSTERS OUT OF OXYGEN VACANCY REGION ON MgO(100) SURFACESU, YANWEI et al. | 2009
- 1171
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STUDY ON THE FREQUENCY CHARACTERISTIC OF PHOTOCHEMICAL OSCILLATORY SYSTEMCHEN, JING et al. | 2009
- 1177
-
EFFECTS OF ROTATIONAL AND VIBRATIONAL EXCITATION ON THE STEREODYNAMICS OF THE O (D-1) + HCl OH + Cl REACTIONWEI, QIANG et al. | 2009
- 1185
-
ENERGETICS AND STRUCTURAL INSIGHTS OF MOLECULAR CONDUCTORS USING DENSITY FUNCTIONAL THEORY METHODS: 1,3-DITHIOLE-2-THIONE, 1,3-DITHIOLE-2-ONE, 1,3-DIOXOLE-2-ONE, AND 1,3-DIOXOLE-2-THIONEPRASAD, R. L. et al. | 2009
- 1197
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THEORETICAL STUDY OF ABOVE THRESHOLD DISSOCIATION OF HD+ IN FEMTOSECOND LASER FIELDSYUAN, KAI-JUN et al. | 2009
- 1217
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SOLVENT AND SUBSTITUENT EFFECTS ON THE INTRAMOLECULAR AMIDE HYDROLYSIS OF N-METHYLMALEAMIC ACIDCAI, JUN et al. | 2009
- 1227
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COMPARATIVE STUDY OF REACTION RATE CONSTANTS FOR THE NH3 + H NH2 + H2 REACTION WITH GLOBE DYNAMICS AND TRANSITION STATE THEORIESLIPING, JU et al. | 2009
- 1235
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SPECTRAL VS. STATISTIC APPROACH OF STRUCTUREACTIVITY RELATIONSHIP. APPLICATION ON ECOTOXICITY OF ALIPHATIC AMINESPUTZ, MIHAI V. et al. | 2009
- 1253
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THE INFLUENCES OF OXIDATION AND CATIONIZATION ON THE N-GLYCOSIDIC BOND STABILITY OF 8-OXO-2-DEOXYADENOSINE A THEORETICAL STUDYZHENG, YAN et al. | 2009
- 1265
-
QUANTUM CALCULATION OF PROTEIN SOLVATION AND PROTEINLIGAND BINDING FREE ENERGY FOR HIV-1 PROTEASE/WATER COMPLEXTONG, YAN et al. | 2009
- 1281
-
MOLECULAR DYNAMICS SIMULATION OF POINT MUTATIONS OF ARG 221 IN THE ACTIVE SITE OF PROTEIN TYROSINE PHOSPHATASE 1BLIU, MENGYUAN et al. | 2009
- 1295
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EFFECT OF ENVIRONMENT ON SUPEREXCHANGE ELECTRON TRANSFER IN A MULTIPLE BRIDGED DONORACCEPTOR SYSTEMCHU, XIUMEI et al. | 2009
- 1309
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AUTHOR INDEX VOLUME 8 (2009)| 2009