Theoretical calculations on the electron density and electronic structure of chromium benzene tricarbonyl, triply bonded dimolybdenum, and quadruply bonded dichromium compounds.

Electronic, atomic and molecular calculations : applying the generator coordinate method /
by: Trsic, Milan
Published: (2007)

Molecular electronic structure calculations--methods and applications.
Published: (1984)

Electronic structure calculations on graphics processing units : from quantum chemistry to condensed matter physics /
Published: (2016)

Electronic structure modeling : connections between theory and software /
by: Trindle, Carl
Published: (2008)

Electron densities in molecules and molecular orbitals /
by: Van Wazer, John R.
Published: (1975)

Electron densities in molecules and molecular orbitals /
by: Van Wazer, John R., et al.
Published: (1975)

Molecular structures by theoretical means : applications to metal ion monohydrates, quadruply bonded dichromium(II) complexes, and carbonyl labilization in ligand substitution reactions /
by: Davy, Randall Dean, 1959-
Published: (1988)

From C-H to C-C bonds : cross-dehydrogenative-coupling /
Published: (2014)

Strong coulomb correlations in electronic structure calculations : beyond the local density approximation /
Published: (2000)

Computer modelling of electronic and atomic processes in solids /
Published: (1997)

Hydrogen bonding in biological structures /
by: Jeffrey, George A., 1915-
Published: (1991)

Hydrogen bonding in biological structures /
by: Jeffrey, George A., 1915-
Published: (1994)

Architectural and engineering calculations manual /
by: Butler, Robert Brown
Published: (1984)

Electronic structure and electronic transitions in layered materials /
Published: (1986)

A chemist's guide to density functional theory /
by: Koch, Wolfram
Published: (2000)

Molecular electronic-structure theory /
by: Helgaker, Trygve
Published: (2000)

Electron and magnetization densities in molecules and crystals /
Published: (1980)

Electron density theory of atoms and molecules.
by: March, Norman H. (Norman Henry), 1927-
Published: (1992)

Valency and bonding : a natural bond orbital donor-acceptor perspective /
by: Weinhold, Frank, 1941-
Published: (2005)

AB initio calculation of the structures and properties of molecules /
by: Dykstra, Clifford E.
Published: (1988)

Exploring chemistry with electronic structure methods /
by: Foresman, James B.
Published: (1996)

The electronic structure of atoms /
by: Szasz, Levente, 1931-
Published: (1992)

Electronic structures of transition metal to hydrogen bonds : oxidative addition of dihydrogen to a square planar rhodium complex and quantum mechanical prediction of the geometry of a metal hydride /
by: Halpin, Carolyn F., 1960-
Published: (1986)

Optimization and anti-optimization of structures under uncertainty /
by: Elishakoff, Isaac
Published: (2010)

Chemical structure and bonding /
by: DeKock, Roger L.
Published: (1980)

Molecular electronic-structure theory /
by: Helgaker, Trygve
Published: (2000)

Calculated electronic properties of metals /
by: Moruzzi, V. L., 1930-
Published: (1978)

Methods of electronic-structure calculations : from molecules to solids /
by: Springborg, Michael
Published: (2000)

Structural dynamic systems computational techniques and optimization.
Published: (1999)

Recent Developments of Molecular Electronic Structure Theory.
by: Hoggan, Philip E.
Published: (2025)

Electronic structure.
Published: (2019)

Electron and magnetization densities in molecules and crystals /
Published: (1980)

Advanced modelling techniques in structural design /
by: Fu, Feng (Structural engineer)
Published: (2015)

Stahlbau /
by: Kindmann, Rolf
Published: (2008)

Advanced modelling techniques in structural design /
by: Fu, Feng (Structural engineer)
Published: (2015)

Stahlbau.
by: Kindmann, Rolf
Published: (2024)