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van der Pol, A., van der Avoird, A., Wormer, P. E. S. (1990) An ab initio intermolecular potential for the carbon monoxide dimer (CO)2. The Journal of Chemical Physics, 92 (12). 7498-7504 doi:10.1063/1.458185

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio intermolecular potential for the carbon monoxide dimer (CO)2
JournalThe Journal of Chemical Physics
Authorsvan der Pol, A.Author
van der Avoird, A.Author
Wormer, P. E. S.Author
Year1990 (June 15)Volume92
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.458185Search in ResearchGate
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Mindat Ref. ID2182181Long-form Identifiermindat:1:5:2182181:9
GUID0
Full Referencevan der Pol, A., van der Avoird, A., Wormer, P. E. S. (1990) An ab initio intermolecular potential for the carbon monoxide dimer (CO)2. The Journal of Chemical Physics, 92 (12). 7498-7504 doi:10.1063/1.458185
Plain Textvan der Pol, A., van der Avoird, A., Wormer, P. E. S. (1990) An ab initio intermolecular potential for the carbon monoxide dimer (CO)2. The Journal of Chemical Physics, 92 (12). 7498-7504 doi:10.1063/1.458185
In(1990, June) The Journal of Chemical Physics Vol. 92 (12) AIP Publishing

See Also

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Vissers, G. W. M., Wormer, P. E. S., van der Avoird, A. (2003) An ab initio CO dimer interaction potential and the computation of the rovibrational spectrum of (CO)2. Physical Chemistry Chemical Physics, 5 (21). 4767pp. doi:10.1039/b309468e
van der Avoird, A., Wormer, P. E. S., Jansen, A. P. J. (1986) An improved intermolecular potential for nitrogen. The Journal of Chemical Physics, 84 (3). 1629-1635 doi:10.1063/1.450457
Bulski, M., Wormer, P. E. S., van der Avoird, A. (1991) Ab initio potential energy surfaces of Ar–H2O and Ar–D2O. The Journal of Chemical Physics, 94 (12). 8096-8104 doi:10.1063/1.460092
Bulski, M., Wormer, P. E. S., van der Avoird, A. (1991) Ab initio potential energy surfaces of Ar–NH3 for different NH3 umbrella angles. The Journal of Chemical Physics, 94 (1). 491-500 doi:10.1063/1.460365
van Bladel, J. W. I., van der Avoird, A., Wormer, P. E. S. (1991) The van der Waals rovibrational states of the Ar–NH3 dimer. The Journal of Chemical Physics, 94 (1). 501-510 doi:10.1063/1.460366
Wormer, Paul E. S., Kłos, Jacek A., Groenenboom, Gerrit C., van der Avoird, Ad (2005) Ab initio computed diabatic potential energy surfaces of OH–HCl. The Journal of Chemical Physics, 122 (24). 244325pp. doi:10.1063/1.1949198
Wormer, P. E. S., Groenenboom, G. C., van der Avoird, A. (2001) Ab initio prediction of the vibration-rotation-tunneling spectrum of HCl–(H2O)2. The Journal of Chemical Physics, 115 (8). 3604-3613 doi:10.1063/1.1388203
Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad, Buck, Udo, Steinbach, Christof, Hutson, Jeremy M. (1998) Total differential cross sections for Ar–CH4 from an ab initio potential. The Journal of Chemical Physics, 108 (12). 4849-4853 doi:10.1063/1.475894
Moszynski, Robert, Korona, Tatiana, Wormer, Paul E. S., van der Avoird, Ad (1995) Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He–CO complex. The Journal of Chemical Physics, 103 (1). 321-332 doi:10.1063/1.469644
Bussery, B., Wormer, P. E. S. (1993) A van der Waals intermolecular potential for (O2)2. The Journal of Chemical Physics, 99 (2). 1230-1239 doi:10.1063/1.465367
WORMER, PAUL E. S., VAN DER AVOIRD, AD (1975) ChemInform Abstract: AB INITIO VALENCE-BOND CALCULATIONS OF THE VAN DER WAALS INTERACTIONS BETWEEN PI-SYSTEMS, THE ETHYLENE DIMER. Chemischer Informationsdienst, 6 (28) doi:10.1002/chin.197528113
 
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