(Q21709628)

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Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena

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title

Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena (English)

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author name string

S. F. Boys

series ordinal

1

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G. B. Cook

series ordinal

2

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publication date

April 1960

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1 April 1960

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published in

Reviews of Modern Physics

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volume

32

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issue

2

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page(s)

285-295

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maintained by WikiProject

WikiProject Mathematics

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cites work

Quantum Variational Calculations for a Range of C H 2 Configurations

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Automatic Fundamental Calculations of Molecular Structure

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Electronic Wave Functions. IX. Calculations for the Three Lowest States of the Beryllium Atom

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Electronic Wave Functions. II. A Calculation for the Ground State of the Beryllium Atom

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Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

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reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

New Developments in Molecular Orbital Theory

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reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

The Ground State of the Hydrogen Molecule

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Electronic Wave Functions. X. A Calculation of Eight Variational Poly-Detor Wave Functions for Boron and Carbon

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

retrieved

21 January 2018

Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium

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reference URL

https://api.crossref.org/works/10.1103%2FREVMODPHYS.32.285

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7 January 2021

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Identifiers

DOI

10.1103/REVMODPHYS.32.285

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zbMATH Open document ID

0092.23501

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(Q21709628)

Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena

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