scholarly article | Q13442814 |
P356 | DOI | 10.1103/REVMODPHYS.32.285 |
P894 | zbMATH Open document ID | 0092.23501 |
P2093 | author name string | S. F. Boys | |
G. B. Cook | |||
P2860 | cites work | Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium | Q73803856 |
New Developments in Molecular Orbital Theory | Q21709697 | ||
Quantum Variational Calculations for a Range of C H 2 Configurations | Q27341779 | ||
Electronic Wave Functions. II. A Calculation for the Ground State of the Beryllium Atom | Q29031970 | ||
Automatic Fundamental Calculations of Molecular Structure | Q29543442 | ||
Electronic Wave Functions. IX. Calculations for the Three Lowest States of the Beryllium Atom | Q29999732 | ||
Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System | Q56018846 | ||
The Ground State of the Hydrogen Molecule | Q56040335 | ||
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms | Q56535337 | ||
Electronic Wave Functions. X. A Calculation of Eight Variational Poly-Detor Wave Functions for Boron and Carbon | Q56782468 | ||
P433 | issue | 2 | |
P6104 | maintained by WikiProject | WikiProject Mathematics | Q8487137 |
P304 | page(s) | 285-295 | |
P577 | publication date | 1960-04-01 | |
P1433 | published in | Reviews of Modern Physics | Q26572 |
P1476 | title | Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena | |
P478 | volume | 32 |
Q51861668 | A local contracted treatment of single and double excitations. |
Q56777511 | INVITED PAPER Samuel Francis Boys 1911-1972 |
Q62511532 | Many Center AO Integral Evaluation Using Cartesian Exponential Type Orbitals (CETO'S) |
Q58305059 | Optimum atomic orbitals for molecular calculations A review |
Q60043333 | Some Studies of the General Hartree-Fock Method |