Gaussian basis sets for molecular calculations /

Gaussian 03 IOps reference /
Published: (2003)

Gaussian 03 user's reference /
by: Frisch, AEleen
Published: (2003)

Symmetry-adapted basis sets : automatic generation for problems in chemistry and physics /
by: Avery, John, 1933-
Published: (2012)

Computational quantum chemistry : insights into polymerization reactions /
Published: (2018)

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

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

ETO multicenter molecular integrals : proceedings of the first international conference held at Florida A&M University, Tallahassee, Florida, U.S.A., August 3-6, 1981 /
Published: (1982)

Molecular orbital calculations using chemical graph theory /
by: Dias, Jerry Ray
Published: (1993)

Atomic and molecular orbital theory /
by: Offenhartz, Peter O'D
Published: (1970)

Quantum organic chemistry /
by: Higashi, Kenʼichi, 1905-
Published: (1965)

The Challenge of d and f electrons : theory and computation /
Published: (1989)

Methods in molecular orbital theory /
by: Turner, Almon G., 1932-
Published: (1974)

Alternant molecular orbital method.
by: Pauncz, Ruben
Published: (1967)

Huckel molecular orbital theory /
by: Yates, Keith
Published: (1978)

Sigma molecular orbital theory /
by: Sinanoğlu, Oktay
Published: (1970)

Approximate molecular orbital theory /
by: Pople, John A., 1925-2004
Published: (1970)

Multi-component molecular orbital theory /
by: Udagawa, Taro
Published: (2009)

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

Hückel molecular orbital theory /
by: Yates, Keith
Published: (1978)

Dictionary of [pi]-electron calculations /
by: Coulson, C. A. (Charles Alfred), 1910-1974
Published: (1965)

Molecular orbitals in chemistry, physics, and biology. : A tribute to R. S. Mulliken /
by: Löwdin, Per-Olov, 1916-2000
Published: (1964)

Huckel molecular orbitals : HMO /
by: Heilbronner, Edgar, 1921-2006
Published: (1966)

Molecular orbitals and their energies, studied by the semiempirical HAM method /
by: Lindholm, E. (Einar), 1913-
Published: (1985)

Introduction to elementary molecular orbital theory and to semiempirical methods /
by: Wagnière, Georges Henry, 1933-
Published: (1976)

Semi-empirical self-consistent-field molecular orbital theory of molecules /
by: Murrell, J. N. (John Norman)
Published: (1972)

Electronic absorption spectra, and geometry of organic molecules; an application of molecular orbital theory.
by: Suzuki, Hiroshi
Published: (1967)

Electronic transitions and the high pressure chemistry and physics of solids /
by: Drickamer, H. G. (Harry George), 1918-2002

Ab initio molecular orbital calculations for chemists /
by: Richards, W. G. (William Graham)
Published: (1970)

Ab initio molecular orbital calculations for chemists /
by: Richards, W. G. (William Graham)
Published: (1983)

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)

The determination and interpretation of molecular wave functions /
by: Steiner, Erich
Published: (1976)

Recent advances of the fragment molecular orbital method : enhanced performance and applicability /
Published: (2021)

The challenge of d and f electrons : theory and computation : developed from a symposium sponsored by the Divisions of Inorganic Chemistry and of Physical Chemistry of the American Chemical Society, and the Division of Physical and Theoretical Chemistry of the Canadian Society for Chemistry at the Third Chemical Congress of North America (195th National Meeting of the American Chemical Society), Toronto, Ontario, Canada, June 5-11, 1988 /
Published: (1989)

Ab initio molecular orbital theory /
Published: (1986)