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by
Jean, Yves, 1948-
Format:
Excerpt:
Molecular orbitals of transition metal complexes Jean, Yves, 1948-
by
Van Wazer, John R.
ScienceDirect http://www.sciencedirect.com/science/book/9780127145501
Format:
Excerpt:
Electron densities in molecules and molecular orbitals / Van Wazer, John R.
by
Hoggan, Philip E.
Format:
Excerpt:
Proceedings of MEST 2012 : exponential type orbitals for molecular electronic structure theory /
by
Albright, Thomas A.
Format:
Excerpt:
Molecular orbitals.
by
Udagawa, Taro.
Format:
Excerpt:
Molecular orbitals.
by
Sapse, Anne-Marie.
Format:
Excerpt:
Molecular orbitals.
by
Suzuki, Hiroshi.
ScienceDirect https://www.sciencedirect.com/science/book/9780123955579
Format:
Excerpt:
Molecular orbitals.
by
Huzinaga, S. (Sigeru), 1926-
ScienceDirect http://www.sciencedirect.com/science/book/9780444422545
Format:
Excerpt:
Molecular orbitals.
by
Lehr, Roland E.
ScienceDirect http://www.sciencedirect.com/science/book/9780124411562
ScienceDirect http://www.sciencedirect.com/science/book/9780124411500
ScienceDirect http://www.sciencedirect.com/science/book/9780124411500
Format:
Excerpt:
Molecular orbitals -- Problems, exercises, etc.
by
Löwdin, Per-Olov, 1916-2000.
ScienceDirect http://www.sciencedirect.com/science/book/9780120348046
Format:
Excerpt:
Molecular orbitals.
by
Löwdin, Per-Olov, 1916-2000.
ScienceDirect http://www.sciencedirect.com/science/book/9780120348039
Format:
Excerpt:
Molecular orbitals.
by
Weinhold, Frank, 1941-
Format:
Excerpt:
Molecular orbitals.
by
Datta, Sambhu N.
Format:
Excerpt:
Molecular orbitals.
by
Löwdin, Per-Olov, 1916-2000.
ScienceDirect http://www.sciencedirect.com/science/book/9780120348138
Format:
Excerpt:
Molecular orbitals.
by
Zumdahl, Steven S.
Format:
Excerpt:
periodicity -- Bonding: general concepts -- Covalent bonding: orbitals -- Liquids and solids -- Properties of
by
Willardson, Robert K.
Format:
Excerpt:
-Ball ModelsVI. Techniques Based on Molecular Orbitals; VII. Pseudopotential Representations; VIII. Green
by
Trsic, Milan.
ScienceDirect http://www.sciencedirect.com/science/book/9780444527813
Format:
Excerpt:
Molecular Nonrelativistic Calculations -- 7. The Generator Coordinate Dirac-Fock Method and Relativistic
by
Blinder, S. M., 1932-
ScienceDirect http://www.sciencedirect.com/science/book/9780121060510
Format:
Excerpt:
orbitals -- Helium atom -- Atomic structure and the periodic law -- The chemical bond -- Molecular orbital
by
Turrell, George.
ScienceDirect http://www.sciencedirect.com/science/book/9780127050515
Format:
Excerpt:
-- Molecular Mechanics -- Probability and Statistics -- Integral Transforms -- Approximation Methods in Quantum
by
Trickey, Samuel B.
ScienceDirect http://www.sciencedirect.com/science/book/9780120348213
Format:
Excerpt:
Formulation of Density Functional Theory; Density Functional Reformulation of Molecular Orbital Theories; The
by
Richards, W. G. (William Graham)
ScienceDirect http://www.sciencedirect.com/science/book/9780408709507
ScienceDirect https://www.sciencedirect.com/science/book/9780408709507
ScienceDirect https://www.sciencedirect.com/science/book/9780408709507
Format:
Excerpt:
functions and orbitals; Wave functions; Orbitals; Spin-orbitals and antisymmetry; Molecular orbitals
by
Makarova, Tatiana.
ScienceDirect https://www.sciencedirect.com/science/book/9780444519474
Format:
Excerpt:
-based Compounds (Y. Hosokoshi and K. Inoue) -- 6. The Magnetism of & pgr;-Orbitals under Pressure (K. Takeda and M
by
Quinn, Charles M.
Format:
Excerpt:
Numerical integration in a cylindrical volume: diatomic and linear -- molecular geometries -- 25 Calculation
by
Bates, David R. (David Robert), 1916-1994.
ScienceDirect http://www.sciencedirect.com/science/book/9780120038077
Format:
Excerpt:
; References; Chapter 3. Localized Molecular Orbitals; I. Introduction; II. Density Matrix Formalism; III. The
by
Hoffmann, Roald.
Format:
Excerpt:
how to use molecular orbitals for real chemistry. Less well known, however, are Hoffmann's important
by
Stroke, H. H.
ScienceDirect http://www.sciencedirect.com/science/book/9780120038510
Format:
Excerpt:
. Chu) -- The Two-Electron Molecular Bond Revisited: From Bohr Orbits to Two-Center Orbitals (G. Chen, S
by
Seminario, J. M.
Format:
Excerpt:
-and-conquer implementation of the linear combination of gaussian-type orbitals density functional (LCGTO-DF) method / Alain
by
Doucet, Jean-Pierre.
ScienceDirect http://www.sciencedirect.com/science/book/9780122212857
Format:
Excerpt:
Visualization of Molecular Properties: Molecular Orbitals. Electron Densities. Electrostatic Properties
by
Scudder, Paul H.
Format:
Excerpt:
Molecular Orbital Theory For Linear Pi Systems 344 12.3 Molecular Orbital Theory For Cyclic Conjugated PI

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