Electron Correlation In Small Molecules : Grafting Ci Onto Cc / J. Paulus, X. Li -- Extremal Electron Pairs-application To Electron Correlation, Especially The R12 Method / W. Klopper ... [et Al.] -- Many-body Perturbation Theory With Localized Orbitals : Kapuy's Approach / J. Pipek, F. Bogár -- An
[Topics in Current Chemistry] Correlation and Localization Volume 203 || Electron Correlation and Reduced Density Matrices
✍ Scribed by Surján, Péter R.; Bartlett, R. J.; Bogár, F.; Cooper, D. L.; Kirtman, B.; Klopper, W.; Kutzelnigg, W.; March, N. H.; Mezey, P. G.; Müller, H.; Noga, J.; Paldus, J.; Pipek, J.; Raimondi, M.; Røeggen, I.; Sun, J. Q.; Surján, P. R.; Valdemoro, C.; Vogtner, S.
- Book ID
- 115457345
- Publisher
- Springer Berlin Heidelberg
- Year
- 1999
- Tongue
- German
- Weight
- 133 KB
- Edition
- 1999
- Category
- Article
- ISBN
- 3540657541
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✦ Synopsis
Electron Correlation In Small Molecules : Grafting Ci Onto Cc / J. Paulus, X. Li -- Extremal Electron Pairs-application To Electron Correlation, Especially The R12 Method / W. Klopper ... [et Al.] -- Many-body Perturbation Theory With Localized Orbitals : Kapuy's Approach / J. Pipek, F. Bogár -- An Introduction To The Theory Of Geminals / O.r. Surján -- Extended Geminal Models / I.røeggen -- Ab Initio Modern Valence Bond Theory / M. Raimondi, D.l. Cooper -- Modern Correlation Theories For Extended, Periodic Systems / J.-q. Sun, R.j. Bartlett -- Local Space Approximation Methods For Correlated Electronic Structure Calculations In Large Delocalized Systems That Are Locally Perturbed / B. Kirtman -- Local Electron Densities And Functional Groups In Quantum Chemistry / P.g. Mezey -- Electron Correlation And Reduced Density Matrices / C. Valdermoro -- Localization Via Density Functionals / N.h. March. Volume Editor, P.r. Surján ; With Contributions By R.j. Bartlett ... [et Al.]. Includes Bibliographical References.
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## Abstract The electron density and spatial correlation as given by the MO, VB and AMO methods for H~2~ and H~6~ are studied by means of diagrams. For comparison, diagrams representing accurate wave functions for H~2~ are also given. The study of model functions representing localized bonds leads