Potential energy surfaces in algebraic molecular models using coherent states (English)
- New search for: Castanos, O.
- New search for: Lemus, R.
- New search for: Castanos, O.
- New search for: Lemus, R.
In:
MOLECULAR PHYSICS
;
108
, 5
;
597-610
;
2010
-
ISSN:
- Article (Journal) / Print
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Title:Potential energy surfaces in algebraic molecular models using coherent states
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Contributors:Castanos, O. ( author ) / Lemus, R. ( author )
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Published in:MOLECULAR PHYSICS ; 108, 5 ; 597-610
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Publisher:
- New search for: Taylor & Francis
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Publication date:2010-01-01
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Size:14 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: 539.6
- Further information on Dewey Decimal Classification
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Classification:
DDC: 539.6 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 108, Issue 5
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.
- 539
-
Diode laser measurement of line strengths and air-broadening coefficients of CO2 and CO in the 1.57 μm region for combustion diagnosticsCai, Tingdong / Gao, Guangzhen / Gao, Xiaoming / Chen, Weidong / Liu, Gang et al. | 2010
- 547
-
Interactions of rare gas cations with lighter rare gas atomsViehland, Larry A. / Gray, Benjamin R. / Wright, Timothy G. et al. | 2010
- 557
-
Characterisation of geometric isomers of europium chlorides with 2,2′-bipyridine based on X-ray diffraction, luminescence and quantum chemical dataPuntus, Lada N. / Lyssenko, Konstantin A. / Pekareva, Irina S. / Antipin, Michail Yu. et al. | 2010
- 573
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Correlation between the molecular chirality index and the spontaneous polarisation in series of smectic C* liquid crystalsBecke, S. / Haller, S. / Osipov, M.A. / Giesselmann, F. et al. | 2010
- 583
-
Vibrational contributions to vicinal proton–proton coupling constants3 J HHEsteban, Angel L. / Díez, Ernesto / Galache, Maria P. / San Fabián, Jesus / Casanueva, Jorge / Contreras, Rubén H. et al. | 2010
- 597
-
Potential energy surfaces in algebraic molecular models using coherent statesCastaños, O. / Lemus, R. et al. | 2010
- 611
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Theoretical study of halogen–hydride halogen bonds in F3CL ··· HM (L=Cl, Br; M=Li, BeH, MgH) complexesLi, Qingzhong / Yuan, Huifu / Jing, Bo / Liu, Zhenbo / Li, Wenzuo / Cheng, Jianbo / Gong, Baoan / Sun, Jiazhong et al. | 2010
- 619
-
A theoretical perspective on the accuracy of rotational resonance (R 2)-based distance measurements in solid-state NMRPandey, Manoj Kumar / Ramachandran, Ramesh et al. | 2010
- 637
-
High resolution study of the ν5 + ν12 band of C2H4Ulenikov, O.N. / Onopenko, G.A. / Bekhtereva, E.S. / Petrova, T.M. / Solodov, A.M. / Solodov, A.A. et al. | 2010
- 649
-
Molecular dynamic simulations of terahertz spectra for water-methanol mixturesZasetsky, Alexander Y. / Lileev, Alexander S. / Lyashchenko, Andrey K. et al. | 2010
- 657
-
Molecular and mesoscopic study of ionic liquids and their use as solvents of active agents released by polymeric vehiclesRamos-Rodríguez, Daniel-Apolinar / Rodríguez-Hidalgo, María-del-Rosario / Soto-Figueroa, César / Vicente, Luis et al. | 2010
- 667
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Theoretical study of the photophysical and charge transport properties of novel fluorescent fluorine–boron compoundsMa, Chunhong / Liang, Wang / Jiang, Dayu / Hong, Zhu / Qing, Li / Yan, Yongsheng et al. | 2010