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Recent advances in relativistic molecular theory

Whakaatu ērā atu putanga (1)

I tiakina i:

Ngā taipitopito rārangi puna kōrero
Kaituhi rangatōpū:	ebrary, Inc
Ētahi atu kaituhi:	Hirao, K. (Kimihiko), Ishikawa, Yasuyuki
Hōputu:	Tāhiko īPukapuka
Reo:	Ingarihi
I whakaputaina:	River Edge, N.J. ; London : World Scientific, c2004.
Rangatū:	Recent advances in computational chemistry ; v. 5.
Ngā marau:	Molecular theory. Electronic books.
Urunga tuihono:	An electronic book accessible through the World Wide Web; click to view
Ngā Tūtohu:	Tāpirihia he Tūtohu Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!

Ngā tūemi rite

Recent advances in relativistic molecular theory
I whakaputaina: (2004)

Molecular symmetry
mā: Willock, David J.
I whakaputaina: (2009)

Molecular symmetry
mā: Willock, David J.
I whakaputaina: (2009)

Multi-component molecular orbital theory
mā: Udagawa, Taro
I whakaputaina: (2009)

Multi-component molecular orbital theory
mā: Udagawa, Taro
I whakaputaina: (2009)

Structural methods in molecular inorganic chemistry
mā: Rankin, David W. H.
I whakaputaina: (2013)

Structural methods in molecular inorganic chemistry
mā: Rankin, David W. H.
I whakaputaina: (2013)

Electronic and nuclear dynamics in molecular systems
mā: Fujimura, Y. (Yuichi)
I whakaputaina: (2011)

Electronic and nuclear dynamics in molecular systems
mā: Fujimura, Y. (Yuichi)
I whakaputaina: (2011)

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

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

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

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

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

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

Molecules /
mā: Atkins, P W.
I whakaputaina: (1987)

Orbital interactions in chemistry
mā: Albright, Thomas A.
I whakaputaina: (2013)

Molecules /
mā: Atkins, P W.
I whakaputaina: (1987)

Orbital interactions in chemistry
mā: Albright, Thomas A.
I whakaputaina: (2013)

Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
mā: Nitzan, Abraham
I whakaputaina: (2006)

Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
mā: Nitzan, Abraham
I whakaputaina: (2006)

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

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

Mole concept - 1 (chemistry)

Mole concept - 2 (chemistry)

Mole concept - 1 (chemistry)

Mole concept - 2 (chemistry)

Discovering chemistry with natural bond orbitals
mā: Weinhold, Frank, 1941-
I whakaputaina: (2012)

Discovering chemistry with natural bond orbitals
mā: Weinhold, Frank, 1941-
I whakaputaina: (2012)

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

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

Models for bonding in chemistry
mā: Magnasco, Valerio
I whakaputaina: (2010)

Models for bonding in chemistry
mā: Magnasco, Valerio
I whakaputaina: (2010)

Chemical reactions in clusters
I whakaputaina: (1996)

Chemical reactions in clusters
I whakaputaina: (1996)

Atomic charges, bond properties, and molecular energies
mā: Fliszár, Sándor
I whakaputaina: (2009)

Atomic charges, bond properties, and molecular energies
mā: Fliszár, Sándor
I whakaputaina: (2009)

Structure from diffraction methods /
I whakaputaina: (2014)

Structure from diffraction methods /
I whakaputaina: (2014)

Understanding molecular simulation from algorithms to applications /
mā: Frenkel, Daan, 1948-
I whakaputaina: (2002)