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Romeis, Dirk [Author]

Conformational transitions in polymer brushes : a self-consistent field study

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2014
Meyer, Hans-Dieter [Editor]; Gatti, Fabien [Editor]; Worth, Graham A. [Editor]

Multidimensional quantum dynamics : MCTDH theory and applications

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Weinheim: WILEY-VCH, 2009
Yamamura, Masatoshi [Author]; Kuriyama, Atsushi [Author]

Time-dependent hartree-fock method and its extension

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Kyoto: Research Institute for Fundamental Physics, 1988

Published in: Progress of theoretical physics ; 93
Fraga, Serafín [Author]; Saxena, K. M. [Author]; Karwowski, Jacek [Author] ; Saxena, K. M. S. [Other]; Karkowski, Jacek [Other]

Handbook of atomic data - [2. impression]

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Amsterdam [u.a.]: Elsevier, 1979

Published in: Physical sciences data ; 500
Huzinaga, Sigeru [Editor]; Andzelm, Jan [Other]

Gaussian basis sets for molecular calculations

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Amsterdam u.a.: Elsevier, 1984

Published in: Physical sciences data ; 1600
Fraga, Serafin [Author] ; Karwowski, Jacek [Other]; Saxena, K. M. [Other]

Handbook of atomic data

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Amsterdam [u.a.]: Elsevier, 1976

Published in: Physical sciences data ; 5
Tran Minh Tien [Author]

Eine selbstkonsistente Inkrementenmethode und ihre Anwendung auf Kondogitter Systeme

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1997
Schultz-Piszachich, Wolfgang [Author]

Nonlinear models of flow, diffusion and turbulence - [1. Auflage]

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Leipzig: Teubner, 1985

Published in: Teubner-Texte zur Physik ; 6
Brown, Gerald E. [Author] ; Brown, Gerald Edward [Other]; Brown, George E. [Other]

Many-body problems

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Amsterdam [usw.]: North-Holland Publ. Co. [usw.], 1972
Sinanoğlu, Oktay [Author] ; Sinanoğlu, Oktay [Other]; Brueckner, Keith A. [Other]; Bruecker, Keith A. [Other]

Three approaches to electron correlation in atoms

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New Haven [u.a.]: Yale Univ. Press, 1970

Published in: A chemistry-physics interface - Yales series in the sciences
Hermann, Angelika [Author]

Strukturen und Konformationen verschiedener fluorierter Verbindungen : Elektronenbeugung in der Gasphase und quantenchemische Rechnungen

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2000
Homsi, Muhammed-Nour [Author]

Basissatzabhängigkeit und Zuverlässigkeit von ab initio-MO-Strukturberechnungen für organische Moleküle mit CH-, CC-, CO-, NN- und NO-Bindungen

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1999
Carbó-Dorca, Ramon [Editor]; Klobukowski, Mariusz [Other]

Self-consistent field : theory and applications

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Amsterdam [u.a.]: Elsevier, 1990

Published in: Studies in physical and theoretical chemistry ; 70
Waletzke, Mirko [Author]

Implementation und Anwendung von Multireferenz-DFT und -ab-initio-Methoden für große Moleküle

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2001
Springborg, Michael [Author]

Methods of electronic-structure calculations : from molecules to solids

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New York; Weinheim [u.a.]: Wiley, 2000

Published in: Wiley series in theoretical chemistry
Pisani, Cesare [Author]; Dovesi, Roberto [Author]; Roetti, Carla [Author] ; Berthier, G. [Other]; Roetti, Carla [Other]

Hartree-fock ab initio treatment of crystalline systems

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Berlin; Heidelberg [u.a.]: Springer, 1988

Published in: Lecture notes in chemistry ; 48
Goeke, Klaus [Editor] ; International Symposium on Time Dependent Hartree-Fock and Beyond 1982 Honnef

Time-dependent Hartree-Fock and beyond : proceedings of the International Symposium held in Bad Honnef, Germany, June 7 - 11, 1982

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Berlin; Heidelberg [u.a.]: Springer, 1982

Published in: Lecture notes in physics ; 171
Dahl, Jens Peter [Other]; Avery, John [Editor]; Dahl, Jens P. [Editor] ; Symposium on Local Density Approximations in Quantum Chemistry and Solid State Theory 1982 Kopenhagen

Local density approximations in quantum chemistry and solid state physics : [proceedings of a symposium held June 10 - 12, 1982, at the University of Copenhagen] ed. by Jens Peter Dahl and John Avery

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New York [u.a.]: Plenum Press, 1984
Kohanoff, Jorge José [Author]

Electronic structure calculations for solids and molecules : theory and computational methods

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Cambridge: Cambridge University Press, 2006
Froese Fischer, Charlotte [Author]; Brage, Tomas [Author]; Jönsson, Per [Author]

Computational atomic structure : an MCHF approach

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Bristol [u.a.]: Institute of Physics Publishing, 1997

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