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Quantum chemistry / Atomic physics / Spectroscopy / Chemical physics / Theoretical chemistry / Basis set / Polarizability / Electron / Molecular vibration / Chemistry / Physics / Science


DALTON2011 Program Manual C. Angeli, K. L. Bak, V. Bakken, O. Christiansen, R. Cimiraglia, S. Coriani, P. Dahle, E. K. Dalskov, T. Enevoldsen, B. Fernandez, L. Ferrighi, L. Frediani, C. H¨attig, K. Hald, A. Halkier, H.
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Document Date: 2015-02-18 11:40:57

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File Size: 2,37 MB

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City

London / /

Company

T. Saue S. P. A. / /

IndustryTerm

energy calculation / relative translational energy release / potential energy surfaces / energy denominators / model energy calculations / energy / /

Person

K. L. Bak / V / A. Sanchez de Meras / /

Position

General / /

PublishedMedium

Samson / /

URL

http /

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