Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena

scientific article

Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1103/REVMODPHYS.32.285
P894zbMATH Open document ID0092.23501

P2093author name stringS. F. Boys
G. B. Cook
P2860cites workNeue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-HeliumQ73803856
New Developments in Molecular Orbital TheoryQ21709697
Quantum Variational Calculations for a Range of C H 2 ConfigurationsQ27341779
Electronic Wave Functions. II. A Calculation for the Ground State of the Beryllium AtomQ29031970
Automatic Fundamental Calculations of Molecular StructureQ29543442
Electronic Wave Functions. IX. Calculations for the Three Lowest States of the Beryllium AtomQ29999732
Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular SystemQ56018846
The Ground State of the Hydrogen MoleculeQ56040335
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsQ56535337
Electronic Wave Functions. X. A Calculation of Eight Variational Poly-Detor Wave Functions for Boron and CarbonQ56782468
P433issue2
P6104maintained by WikiProjectWikiProject MathematicsQ8487137
P304page(s)285-295
P577publication date1960-04-01
P1433published inReviews of Modern PhysicsQ26572
P1476titleMathematical Problems in the Complete Quantum Predictions of Chemical Phenomena
P478volume32

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cites work (P2860)
Q51861668A local contracted treatment of single and double excitations.
Q56777511INVITED PAPER Samuel Francis Boys 1911-1972
Q62511532Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S)
Q58305059Optimum atomic orbitals for molecular calculations A review
Q60043333Some Studies of the General Hartree-Fock Method