articleTop 1% cited
<i>Methods of Molecular Quantum Mechanics</i>
Physics Today · 1971 · Vol. 24(5) · pp. 50–50
Abstract
Introductory Survey. Mathematical Methods. Many-Electron Wavefunctions. Spin and Permutation Symmetry. Digression: The Electron Distribution. Self-Consistent Field Theory. Valence Bond Theory. Multiconfiguration SCF Theory. Perturbation Theory and Diagram Techniques. Large-Scale CI and the Unitary-Group Approach. Small Terms in the Hamiltonian. Static Properties. Dynamic Properties and Response Theory. Propagator and Equation-of-Motion Methods. Intermolecular Forces. Appendixes: Atomic Orbitals. Angular Momentum. Symmetry and Group Concepts. Relativistic Terms in the Hamiltonian. References. Index.
Advanced Physical and Chemical Molecular InteractionsPhysicsQuantum mechanicsWave functionHamiltonian (control theory)PropagatorModern valence bond theoryClassical mechanicsValence bond theoryAtomic orbitalMathematical physics
Citations
1,623
FWCI
32.44
field-weighted impact
References
0
Percentile
100%
vs. same field & year
Citations per year
Cited by
Improved <scp>SCF</scp> convergence acceleration
Journal of Computational Chemistry · 1982 · 1,292 citations
Slow magnetization dynamics in a series of two-coordinate iron(<scp>ii</scp>) complexes
Chemical Science · 2012 · 568 citations
Critic2: A program for real-space analysis of quantum chemical interactions in solids
Computer Physics Communications · 2013 · 790 citations
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
Chemical Physics Letters · 1996 · 5,681 citations
The Lewis Model and Beyond
The Journal of Physical Chemistry A · 1998 · 1,023 citations
Prediction of molecular properties and molecular spectroscopy with density functional theory: From fundamental theory to exchange-coupling
Coordination Chemistry Reviews · 2008 · 1,052 citations
MN15: A Kohn–Sham global-hybrid exchange–correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions
Chemical Science · 2016 · 1,254 citations
First-principles based matrix Green's function approach to molecular electronic devices: general formalism
Chemical Physics · 2002 · 760 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.
