Water dimer vibration–rotation tunnelling levels from vibrationally averaged monomer wavefunctions
Ross E.A. Kellya, Jonathan Tennysona, Gerrit C. Groenenboomb and Ad van der Avoirdb.
Journal of Quantitative Spectroscopy and Radiative Transfer: Volume 111, Issue 9, June 2010, Pages 1262-1276.
- DOI:
http://dx.doi.org/10.1016/j.jqsrt.2010.01.033
2.Biophysical Chemistry
Molecular dynamics of amphotericin B. II. Dimer in water
Jan Mazerski and Edward Borowski
Biophysical Chemistry: Volume 57, Issues 2-3, January 1996, Pages 205-217.
- DOI:
http://dx.doi.org/10.1016/0301-4622(95)00062-7
3.Vacuum
Formation of water dimers in expanding air flows
Sylwia Ptasi ska, Józef D bek and Leszek Michalak
Vacuum: Volume 70, Issues 2-3, 10 March 2003, Pages 403-409
- DOI:
http://dx.doi.org/10.1016/S0042-207X(02)00677-2
4. Journal of Molecular Structure: THEOCHEM
Structures and vibrations of the dimers and trimers of hydrazine/water
Volker Dyczmons
Journal of Molecular Structure: THEOCHEM :Volume 766, Issue 1, 30 June 2006, Pages 9-13
- DOI:
http://dx.doi.org/10.1016/j.theochem.2006.01.020
5.Chemical Physics Letters
Electron capture dynamics of the water dimer: a direct ab initio dynamics study
Hiroto Tachikawa
Chemical Physics Letters: Volume 370, Issues 1-2, 7 March 2003, Pages 188-196
- DOI:
http://dx.doi.org/10.1016/S0009-2614(03)00035-6
6.Chemical Physics
Proton-transfer potential-energy surfaces of the water dimer cation (H2O)2+ in the 12A′' and 12A′ states
Shinji Tomoda and Katsumi Kimura
Chemical Physics:Volume 82, Issues 1-2, 1 December 1983, Pages 215-227
- DOI:
http://dx.doi.org/10.1016/0301-0104(83)85358-0
7.Chemical Physics
The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90 cm−1
B. Tremblaya, B. Madebènea, M.E. Alikhani, and J.P. Perchard,
Chemical Physics:Volume 378, Issues 1-3, 9 December 2010, Pages 27-36
- DOI:
http://dx.doi.org/10.1016/j.chemphys.2010.09.010
8.Journal of Molecular Structure: THEOCHEM
Structural changes of hydrogen bonded hexagonal trimers upon ionization
S.J.Knak Jensena, and I.G. Csizmadiab
Journal of Molecular Structure: THEOCHEM: Volume 488, Issues 1-3, 1 October 1999, Pages 263-267
- DOI:
http://dx.doi.org/10.1016/S0166-1280(99)00115-3
9.Journal of Molecular Structure: THEOCHEM
Cooperative effects in water trimers. The performance of density functional approaches
L. Gonzáleza, O. Mó , M. Yáñeza and J. Elguerob
Journal of Molecular Structure: THEOCHEM :Volume 371, 18 November 1996, Pages 1-10
- DOI:
http://dx.doi.org/10.1016/S0166-1280(96)04532-0
10.Chemical Physics Letters
Two-dimensional model treatment of torsional motions in the water trimer
Wim Kloppera and Martin Schützb
Chemical Physics Letters: Volume 237, Issues 5-6, 19 May 1995, Pages 536-544
- DOI:
http://dx.doi.org/10.1016/0009-2614(95)00342-2
11.Chemical Physics Letters
External electric field effects on the water trimer
Clifford E. Dykstra*
Chemical Physics Letters: Volume 299, Issue 2, 6 January 1999, Pages 132-136
- DOI:
http://dx.doi.org/10.1016/S0009-2614(98)01270-6
12.Chemical Physics Letters
Gábor Czakó, , Alexey L. Kaledina and Joel M. Bowmana,
Zero-point energy constrained quasiclassical, classical, and exact quantum simulations of isomerizations and radial distribution functions of the water trimer using an ab initio potential energy surface
Chemical Physics Letters: Volume 500, Issues 4-6, 19 November 2010, Pages 217-222
- DOI:
http://dx.doi.org/10.1016/j.cplett.2010.10.015
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