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Förner, Wolfgang (1987) Coupled cluster studies. IV. Analysis of the correlated wavefunction in canonical and localized orbital basis for ethylene, carbon monoxide, and carbon dioxide. Chemical Physics, 114. 21-35 doi:10.1016/0301-0104(87)80016-2

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Reference TypeJournal (article/letter/editorial)
TitleCoupled cluster studies. IV. Analysis of the correlated wavefunction in canonical and localized orbital basis for ethylene, carbon monoxide, and carbon dioxide
JournalChemical Physics
AuthorsFörner, WolfgangAuthor
Year1987 (May)Volume114
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(87)80016-2Search in ResearchGate
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Mindat Ref. ID5952129Long-form Identifiermindat:1:5:5952129:5
GUID0
Full ReferenceFörner, Wolfgang (1987) Coupled cluster studies. IV. Analysis of the correlated wavefunction in canonical and localized orbital basis for ethylene, carbon monoxide, and carbon dioxide. Chemical Physics, 114. 21-35 doi:10.1016/0301-0104(87)80016-2
Plain TextFörner, Wolfgang (1987) Coupled cluster studies. IV. Analysis of the correlated wavefunction in canonical and localized orbital basis for ethylene, carbon monoxide, and carbon dioxide. Chemical Physics, 114. 21-35 doi:10.1016/0301-0104(87)80016-2
In(n.d.) Chemical Physics Vol. 114. Elsevier BV

See Also

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Förner, Wolfgang, Pylypow, Laura, Čížek, Jiří (1986) Coupled cluster studies. III. Comparison of the numerical behaviour of coupled cluster doubles with configuration interaction and perturbation theory. Basis set and geometry optimizations. Chemical Physics, 110. 355-363 doi:10.1016/0301-0104(86)87091-4
Ye, Yuan-Jie, Förner, Wolfgang, Ladik, Janos (1993) Numerical application of the coupled cluster theory with localized orbitals to polymers. I. Total correlation energy per unit cell. Chemical Physics, 178. 1-23 doi:10.1016/0301-0104(93)85047-c
Grimm, F.A. (1980) Chemical effects in the K-shell photoionizations of carbon monoxide, carbon dioxide and sulfur carbonyl. Chemical Physics, 53. 71-75 doi:10.1016/0301-0104(80)87054-6
Linert, Wolfgang (1987) The isokinetic relationship. VI. Equilibrium systems. Chemical Physics, 114. 457-462 doi:10.1016/0301-0104(87)85060-7
Babbitt, R.Jefferson, Doxtader, Mark M., Bhattacharya, Ashish K., Topp, Michael R. (1987) Jet spectroscopy of perylene complexes: Comparisons of TMS, carbon dioxide, ethylene and butadiene. Chemical Physics, 113. 405-416 doi:10.1016/0301-0104(87)80006-x
Miller, Donald J., Millikan, Roger C. (1974) Vibration—vibration energy exchange between carbon monoxide and carbon dioxide. Chemical Physics, 6. 317-324 doi:10.1016/0301-0104(74)85072-x
Cardini, Gianni, Procacci, Piero, Righini, Roberto (1987) Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide. Chemical Physics, 117. 355-366 doi:10.1016/0301-0104(87)80188-x
Förner, W., Ladik, J., Otto, P., C̄ížek, J. (1985) Coupled-cluster studies. II. The role of localization in correlation calculations on extended systems. Chemical Physics, 97. 251-262 doi:10.1016/0301-0104(85)87035-x
Förner, Wolfgang, Seel, Max (1987) A coupled cluster study of the stability of lithium clusters. The Journal of Chemical Physics, 87 (1). 443-450 doi:10.1063/1.453589
(1987) Subject index to volume 114. Chemical Physics, 114. 470-481 doi:10.1016/0301-0104(87)85063-2
Linert, Wolfgang (1987) The isokinetic relationship. V. Investigation of Bimolecular reaction systems. Chemical Physics, 114. 449-455 doi:10.1016/0301-0104(87)85059-0
 
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