Quantum frontiers of atoms and molecules
I tiakina i:
| Kaituhi rangatōpū: | |
|---|---|
| Ētahi atu kaituhi: | |
| Hōputu: | Tāhiko īPukapuka |
| Reo: | Ingarihi |
| I whakaputaina: |
Hauppauge, N.Y. :
Nova Science Publishers,
c2011.
|
| Rangatū: | Chemistry research and applications
|
| Ngā marau: | |
| 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
The chemical bond : chemical bonding across the perodic table /
I whakaputaina: (2014)
I whakaputaina: (2014)
The chemical bond : fundamental aspects of chemical bonding /
I whakaputaina: (2014)
I whakaputaina: (2014)
Chemical bonding and the geometry of molecules /
mā: Ryschkewitsch, George E.
I whakaputaina: (1963)
mā: Ryschkewitsch, George E.
I whakaputaina: (1963)
Information origins of the chemical bond
mā: Nalewajski, R. F. (Roman F.)
I whakaputaina: (2010)
mā: Nalewajski, R. F. (Roman F.)
I whakaputaina: (2010)
Hydrogen bonding : a theoretical perspective /
mā: Scheiner, Steve
I whakaputaina: (1997)
mā: Scheiner, Steve
I whakaputaina: (1997)
Hydrogen bonding a theoretical perspective /
mā: Scheiner, Steve
I whakaputaina: (1997)
mā: Scheiner, Steve
I whakaputaina: (1997)
Models for bonding in chemistry
mā: Magnasco, Valerio
I whakaputaina: (2010)
mā: Magnasco, Valerio
I whakaputaina: (2010)
Chemical bonding at surfaces and interfaces
I whakaputaina: (2008)
I whakaputaina: (2008)
The supersymmetric Dirac equation the application to hydrogenic atoms /
mā: Hirshfeld, Allen C.
I whakaputaina: (2012)
mā: Hirshfeld, Allen C.
I whakaputaina: (2012)
Atomic charges, bond properties, and molecular energies
mā: Fliszár, Sándor
I whakaputaina: (2009)
mā: Fliszár, Sándor
I whakaputaina: (2009)
Mathematics for quantum chemistry.
mā: Anderson, Jay Martin
I whakaputaina: (1966)
mā: Anderson, Jay Martin
I whakaputaina: (1966)
Practical functional group synthesis /
mā: Stockland, Robert, Jr., 1971-
I whakaputaina: (2016)
mā: Stockland, Robert, Jr., 1971-
I whakaputaina: (2016)
Chemical bonding /
mā: Winter, Mark J.
I whakaputaina: (1994)
mā: Winter, Mark J.
I whakaputaina: (1994)
The dirac equation and its solutions /
mā: Bagrov, Vladislav G., me ētahi atu.
I whakaputaina: (2014)
mā: Bagrov, Vladislav G., me ētahi atu.
I whakaputaina: (2014)
Aromaticity exploring basic chemical concepts with the quantum theory of atoms in molecules /
mā: Mandado, Marcos
I whakaputaina: (2008)
mā: Mandado, Marcos
I whakaputaina: (2008)
Discovering chemistry with natural bond orbitals
mā: Weinhold, Frank, 1941-
I whakaputaina: (2012)
mā: Weinhold, Frank, 1941-
I whakaputaina: (2012)
Controlling the quantum world of atoms, molecules, and photons an interim report /
I whakaputaina: (2005)
I whakaputaina: (2005)
Theoretical geochemistry applications of quantum mechanics in the earth and mineral sciences /
mā: Tossell, John A.
I whakaputaina: (1992)
mā: Tossell, John A.
I whakaputaina: (1992)
Interatomic bonding in solids : fundamentals, simulation, applications /
mā: Levitin, Valim
I whakaputaina: (2014)
mā: Levitin, Valim
I whakaputaina: (2014)
Dihydrogen bonds principles, experiments, and applications /
mā: Bakhmutov, Vladimir I.
I whakaputaina: (2008)
mā: Bakhmutov, Vladimir I.
I whakaputaina: (2008)
A modern course in the quantum theory of solids
mā: Han, Fuxiang
I whakaputaina: (2012)
mā: Han, Fuxiang
I whakaputaina: (2012)
Density-functional theory of atoms and molecules
mā: Parr, Robert G., 1921-
I whakaputaina: (1989)
mā: Parr, Robert G., 1921-
I whakaputaina: (1989)
Generalized Sturmians and atomic spectra
mā: Avery, James
I whakaputaina: (2006)
mā: Avery, James
I whakaputaina: (2006)
Molecules /
mā: Atkins, P W.
I whakaputaina: (1987)
mā: Atkins, P W.
I whakaputaina: (1987)
Electron flow in organic chemistry a decision-based guide to organic mechanisms /
mā: Scudder, Paul H.
I whakaputaina: (2013)
mā: Scudder, Paul H.
I whakaputaina: (2013)
Understanding molecular simulation from algorithms to applications /
mā: Frenkel, Daan, 1948-
I whakaputaina: (2002)
mā: Frenkel, Daan, 1948-
I whakaputaina: (2002)
Molecular modelling and bonding
I whakaputaina: (2002)
I whakaputaina: (2002)
Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems /
mā: Nitzan, Abraham
I whakaputaina: (2006)
mā: Nitzan, Abraham
I whakaputaina: (2006)
Molecules at work selfassembly, nanomaterials, molecular machinery /
mā: Pignataro, Bruno
I whakaputaina: (2012)
mā: Pignataro, Bruno
I whakaputaina: (2012)
Chemical reactions in clusters
I whakaputaina: (1996)
I whakaputaina: (1996)
Yield curve modeling and forecasting the dynamic Nelson-Siegel approach /
mā: Diebold, Francis X., 1959-
I whakaputaina: (2013)
mā: Diebold, Francis X., 1959-
I whakaputaina: (2013)
From quantum cohomology to integrable systems
mā: Guest, Martin A.
I whakaputaina: (2008)
mā: Guest, Martin A.
I whakaputaina: (2008)
Mole concept - 1 (chemistry)
Mole concept - 2 (chemistry)
Modified Maxwell equations in quantum electrodynamics
mā: Harmuth, Henning F.
I whakaputaina: (2001)
mā: Harmuth, Henning F.
I whakaputaina: (2001)
Quantum mechanics in chemistry /
mā: Schatz, George C., 1949-
I whakaputaina: (1993)
mā: Schatz, George C., 1949-
I whakaputaina: (1993)
Intermolecular and surface forces /
mā: Israelachvili, Jacob N.
I whakaputaina: (2011)
mā: Israelachvili, Jacob N.
I whakaputaina: (2011)
Structural methods in molecular inorganic chemistry
mā: Rankin, David W. H.
I whakaputaina: (2013)
mā: Rankin, David W. H.
I whakaputaina: (2013)
Of minds and molecules new philosophical perspectives on chemistry /
I whakaputaina: (2000)
I whakaputaina: (2000)
Multi-component molecular orbital theory
mā: Udagawa, Taro
I whakaputaina: (2009)
mā: Udagawa, Taro
I whakaputaina: (2009)