Search ResultsElectronic Resources
Limit Search Results
Material Type
Language
Subject
Library
29 Results Found Subscribe to search results
00000000000000000000000000000DEFAULT
Print
Select a list
Make this your default list.
The following items were successfully added.
    There was an error while adding the following items. Please try again.
      by 
      Jean, Yves, 1948-
      Format: 
      Excerpt: 
      Molecular orbitals of transition metal complexes Jean, Yves, 1948-
      by 
      Van Wazer, John R.
      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 
      Huzinaga, S. (Sigeru), 1926-
      Format: 
      Excerpt: 
      Molecular orbitals.
      by 
      Lehr, Roland E.
      Format: 
      Excerpt: 
      Molecular orbitals -- Problems, exercises, etc.
      by 
      Löwdin, Per-Olov, 1916-2000.
      Format: 
      Excerpt: 
      Molecular orbitals.
      by 
      Löwdin, Per-Olov, 1916-2000.
      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.
      Format: 
      Excerpt: 
      Molecular orbitals.
      15. 
      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.
      Format: 
      Excerpt: 
      Molecular Nonrelativistic Calculations -- 7. The Generator Coordinate Dirac-Fock Method and Relativistic
      by 
      Blinder, S. M., 1932-
      Format: 
      Excerpt: 
      orbitals -- Helium atom -- Atomic structure and the periodic law -- The chemical bond -- Molecular orbital
      by 
      Turrell, George.
      Format: 
      Excerpt: 
      -- Molecular Mechanics -- Probability and Statistics -- Integral Transforms -- Approximation Methods in Quantum
      by 
      Trickey, Samuel B.
      Format: 
      Excerpt: 
      Formulation of Density Functional Theory; Density Functional Reformulation of Molecular Orbital Theories; The
      by 
      Richards, W. G. (William Graham)
      Format: 
      Excerpt: 
      functions and orbitals; Wave functions; Orbitals; Spin-orbitals and antisymmetry; Molecular orbitals
      by 
      Makarova, Tatiana.
      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.
      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.
      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.
      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