Íomhá chlúdaigh

Cód QR

Recent advances in relativistic molecular theory

Taispeáin leaganacha eile (1)

Sábháilte in:

Sonraí bibleagrafaíochta
Údar corparáideach:	ebrary, Inc
Rannpháirtithe:	Hirao, K. (Kimihiko), Ishikawa, Yasuyuki
Formáid:	Leictreonach Ríomhleabhar
Teanga:	Béarla
Foilsithe / Cruthaithe:	River Edge, N.J. ; London : World Scientific, c2004.
Sraith:	Recent advances in computational chemistry ; v. 5.
Ábhair:	Molecular theory. Electronic books.
Rochtain ar líne:	An electronic book accessible through the World Wide Web; click to view
Clibeanna:	Cuir clib leis Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!

Míreanna comhchosúla

Recent advances in relativistic molecular theory
Foilsithe / Cruthaithe: (2004)

Molecular symmetry
de réir: Willock, David J.
Foilsithe / Cruthaithe: (2009)

Molecular symmetry
de réir: Willock, David J.
Foilsithe / Cruthaithe: (2009)

Multi-component molecular orbital theory
de réir: Udagawa, Taro
Foilsithe / Cruthaithe: (2009)

Multi-component molecular orbital theory
de réir: Udagawa, Taro
Foilsithe / Cruthaithe: (2009)

Structural methods in molecular inorganic chemistry
de réir: Rankin, David W. H.
Foilsithe / Cruthaithe: (2013)

Structural methods in molecular inorganic chemistry
de réir: Rankin, David W. H.
Foilsithe / Cruthaithe: (2013)

Electronic and nuclear dynamics in molecular systems
de réir: Fujimura, Y. (Yuichi)
Foilsithe / Cruthaithe: (2011)

Electronic and nuclear dynamics in molecular systems
de réir: Fujimura, Y. (Yuichi)
Foilsithe / Cruthaithe: (2011)

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

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

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

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

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

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

Orbital interactions in chemistry
de réir: Albright, Thomas A.
Foilsithe / Cruthaithe: (2013)

Molecules /
de réir: Atkins, P W.
Foilsithe / Cruthaithe: (1987)

Molecules /
de réir: Atkins, P W.
Foilsithe / Cruthaithe: (1987)

Orbital interactions in chemistry
de réir: Albright, Thomas A.
Foilsithe / Cruthaithe: (2013)

Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
de réir: Nitzan, Abraham
Foilsithe / Cruthaithe: (2006)

Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
de réir: Nitzan, Abraham
Foilsithe / Cruthaithe: (2006)

Polymer structure characterization from nano to macro organization /
de réir: Pethrick, R. A. (Richard Arthur), 1942-
Foilsithe / Cruthaithe: (2007)

Polymer structure characterization from nano to macro organization /
de réir: Pethrick, R. A. (Richard Arthur), 1942-
Foilsithe / Cruthaithe: (2007)

Mole concept - 2 (chemistry)

Mole concept - 1 (chemistry)

Mole concept - 1 (chemistry)

Mole concept - 2 (chemistry)

Discovering chemistry with natural bond orbitals
de réir: Weinhold, Frank, 1941-
Foilsithe / Cruthaithe: (2012)

Discovering chemistry with natural bond orbitals
de réir: Weinhold, Frank, 1941-
Foilsithe / Cruthaithe: (2012)

Aromaticity exploring basic chemical concepts with the quantum theory of atoms in molecules /
de réir: Mandado, Marcos
Foilsithe / Cruthaithe: (2008)

Aromaticity exploring basic chemical concepts with the quantum theory of atoms in molecules /
de réir: Mandado, Marcos
Foilsithe / Cruthaithe: (2008)

Models for bonding in chemistry
de réir: Magnasco, Valerio
Foilsithe / Cruthaithe: (2010)

Models for bonding in chemistry
de réir: Magnasco, Valerio
Foilsithe / Cruthaithe: (2010)

Chemical reactions in clusters
Foilsithe / Cruthaithe: (1996)

Chemical reactions in clusters
Foilsithe / Cruthaithe: (1996)

Atomic charges, bond properties, and molecular energies
de réir: Fliszár, Sándor
Foilsithe / Cruthaithe: (2009)

Atomic charges, bond properties, and molecular energies
de réir: Fliszár, Sándor
Foilsithe / Cruthaithe: (2009)

Structure from diffraction methods /
Foilsithe / Cruthaithe: (2014)

Structure from diffraction methods /
Foilsithe / Cruthaithe: (2014)

Understanding molecular simulation from algorithms to applications /
de réir: Frenkel, Daan, 1948-
Foilsithe / Cruthaithe: (2002)