Ab initio molecular orbital calculations for chemists /

Ab initio molecular orbital theory /
Published: (1986)

Ab initio variational calculations of molecular vibrational-rotational spectra /
by: Searles, D. (Debra), 1965-
Published: (1993)

Ab initio valence calculations in chemistry /
by: Cook, David B. (David Branston)
Published: (1974)

Ab initio determination of molecular properties /
by: Hinchliffe, Alan
Published: (1987)

Ab initio valence calculations in chemistry /
by: Cook, David B. (David Branston)
Published: (1974)

Advances in quantum chemistry.
Published: (1968)

Molecular orbital theories of bonding in organic molecules /
by: Flurry, Robert L.
Published: (1968)

Ab initio methods in quantum chemistry.
Published: (1987)

Ab initio methods in quantum chemistry.
Published: (1987)

Mathematical models and methods for ab initio quantum chemistry /
by: Defranceschi, Mireille, 1955-
Published: (2000)

Molecular orbital theory for organic chemists.
by: Streitwieser, Andrew, 1927-
Published: (1961)

An ab initio molecular orbital study of metal nitrosyl bond angles in iron complexes /
by: Hawkins, Tommy Wayne
Published: (1979)

Molecular orbital methods in organic chemistry HMO and PMO ; an introduction /
by: Smith, William B. (William Burton), 1927-
Published: (1974)

Electron correlation in molecules -- ab initio beyond Gaussian quantum chemistry /
Published: (2016)

Comparison of ab initio quantum chemistry with experiment for small molecules : the state of the art /
Published: (1985)

Computational molecular spectroscopy /
Published: (2000)

Quantum chemistry and molecular spectroscopy /
by: Dykstra, Clifford E.
Published: (1992)

Ab initio calculations on electron deficient molecules : boron hydrides and transition metal carbenes.
by: Taylor, Trenton Earl
Published: (1983)

Unified valence bond theory of electronic structure applications /
by: Epiotis, N. D., 1944-
Published: (1983)

Qualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theory /
by: Harcourt, R. D.
Published: (1982)

Unified valence bond theory of electronic structure /
by: Epiotis, N. D., 1944-
Published: (1982)

The calculation of molecular orbitals /
by: Slater, John C. (John Clarke), 1900-1976
Published: (1979)

Methods of molecular quantum mechanics : an introduction to electronic molecular structure /
by: Magnasco, Valerio
Published: (2009)

Semiempirical methods of electronic structure calculation /
Published: (1977)

Notes on molecular orbital calculations /
by: Roberts, John D., 1918-
Published: (1961)

Theory and application of quantum molecular dynamics /
by: Zhang, John Z. H.
Published: (1999)

Qualitative valence-bond descriptions of electron-rich molecules : Pauling "3-electron bonds" and "increased-valence" theory /
by: Harcourt, R. D.
Published: (1982)

Electron correlation in molecules -- ab initio beyond Gaussian quantum chemistry /
Published: (2016)

The chemist's electronic book of orbitals /
by: Clark, Tim, 1949-
Published: (1999)

Quantum mechanics for chemists /
by: Hayward, David O. (David Oldham)
Published: (2002)

Handbook of Gaussian basis sets : a compendium for ab-initio molecular orbital calculations /
by: Poirier, Raymond
Published: (1985)

Quantum mechanics for organic chemists /
by: Zimmerman, Howard E.
Published: (1975)

The molecular orbital theory of conjugated systems.
by: Salem, Lionel, 1937-
Published: (1966)

The molecular orbital theory of organic chemistry /
by: Dewar, Michael James Steuart
Published: (1969)

The molecular orbital theory of conjugated systems /
by: Salem, Lionel, 1937-
Published: (1972)

Response theory and molecular properties : a tribute to Jan Linderberg and Poul Jørgensen /
Published: (2005)