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Recent advances in relativistic molecular theory

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Xehetasun bibliografikoak
Erakunde egilea:	ebrary, Inc
Beste egile batzuk:	Hirao, K. (Kimihiko), Ishikawa, Yasuyuki
Formatua:	Baliabide elektronikoa eBook
Hizkuntza:	ingelesa
Argitaratua:	River Edge, N.J. ; London : World Scientific, c2004.
Saila:	Recent advances in computational chemistry ; v. 5.
Gaiak:	Molecular theory. Electronic books.
Sarrera elektronikoa:	An electronic book accessible through the World Wide Web; click to view
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Antzeko izenburuak

Recent advances in relativistic molecular theory
Argitaratua: (2004)

Molecular symmetry
nork: Willock, David J.
Argitaratua: (2009)

Molecular symmetry
nork: Willock, David J.
Argitaratua: (2009)

Multi-component molecular orbital theory
nork: Udagawa, Taro
Argitaratua: (2009)

Multi-component molecular orbital theory
nork: Udagawa, Taro
Argitaratua: (2009)

Structural methods in molecular inorganic chemistry
nork: Rankin, David W. H.
Argitaratua: (2013)

Structural methods in molecular inorganic chemistry
nork: Rankin, David W. H.
Argitaratua: (2013)

Electronic and nuclear dynamics in molecular systems
nork: Fujimura, Y. (Yuichi)
Argitaratua: (2011)

Electronic and nuclear dynamics in molecular systems
nork: Fujimura, Y. (Yuichi)
Argitaratua: (2011)

Advancing theory for kinetics and dynamics of complex, many-dimensional systems clusters and proteins /
Argitaratua: (2011)

Advancing theory for kinetics and dynamics of complex, many-dimensional systems clusters and proteins /
Argitaratua: (2011)

Controlling the quantum world of atoms, molecules, and photons an interim report /
Argitaratua: (2005)

Controlling the quantum world of atoms, molecules, and photons an interim report /
Argitaratua: (2005)

Conformational proteomics of macromolecular architecture approaching the structure of large molecular assemblies and their mechanisms of action /
Argitaratua: (2004)

Conformational proteomics of macromolecular architecture approaching the structure of large molecular assemblies and their mechanisms of action /
Argitaratua: (2004)

Orbital interactions in chemistry
nork: Albright, Thomas A.
Argitaratua: (2013)

Molecules /
nork: Atkins, P W.
Argitaratua: (1987)

Molecules /
nork: Atkins, P W.
Argitaratua: (1987)

Orbital interactions in chemistry
nork: Albright, Thomas A.
Argitaratua: (2013)

Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
nork: Nitzan, Abraham
Argitaratua: (2006)

Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
nork: Nitzan, Abraham
Argitaratua: (2006)

Polymer structure characterization from nano to macro organization /
nork: Pethrick, R. A. (Richard Arthur), 1942-
Argitaratua: (2007)

Polymer structure characterization from nano to macro organization /
nork: Pethrick, R. A. (Richard Arthur), 1942-
Argitaratua: (2007)

Mole concept - 2 (chemistry)

Mole concept - 1 (chemistry)

Mole concept - 1 (chemistry)

Mole concept - 2 (chemistry)

Discovering chemistry with natural bond orbitals
nork: Weinhold, Frank, 1941-
Argitaratua: (2012)

Discovering chemistry with natural bond orbitals
nork: Weinhold, Frank, 1941-
Argitaratua: (2012)

Aromaticity exploring basic chemical concepts with the quantum theory of atoms in molecules /
nork: Mandado, Marcos
Argitaratua: (2008)

Aromaticity exploring basic chemical concepts with the quantum theory of atoms in molecules /
nork: Mandado, Marcos
Argitaratua: (2008)

Models for bonding in chemistry
nork: Magnasco, Valerio
Argitaratua: (2010)

Models for bonding in chemistry
nork: Magnasco, Valerio
Argitaratua: (2010)

Chemical reactions in clusters
Argitaratua: (1996)

Chemical reactions in clusters
Argitaratua: (1996)

Atomic charges, bond properties, and molecular energies
nork: Fliszár, Sándor
Argitaratua: (2009)

Atomic charges, bond properties, and molecular energies
nork: Fliszár, Sándor
Argitaratua: (2009)

Structure from diffraction methods /
Argitaratua: (2014)

Structure from diffraction methods /
Argitaratua: (2014)

Understanding molecular simulation from algorithms to applications /
nork: Frenkel, Daan, 1948-
Argitaratua: (2002)