Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena (Q3268257): Difference between revisions

@@ Property / DOI @@
-.1103/RevModPhys.32.285
@@ Property / DOI: 10.1103/RevModPhys.32.285 / rank @@
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@@ Property / Wikidata QID @@
+Q21709628
@@ Property / Wikidata QID: Q21709628 / rank @@
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@@ Property / cites work @@
+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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@@ Property / cites work @@
+Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form
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@@ Property / cites work @@
+Electronic wave functions IV. Some general theorems for the calculation of Schrödinger integrals between complicated vector-coupled functions for many-electron atoms
+Normal rank
@@ Property / cites work @@
+Electronic wave functions II. A calculation for the ground state of the beryllium atom
+Normal rank
@@ Property / cites work @@
+Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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@@ Property / cites work @@
+New Developments in Molecular Orbital Theory
@@ Property / cites work: New Developments in Molecular Orbital Theory / rank @@
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@@ Property / cites work @@
+Electronic wave functions X. A calculation of eight variational poly-detor wave functions for boron and carbon
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@@ Property / full work available at URL @@
+https://doi.org/10.1103/revmodphys.32.285
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@@ Property / OpenAlex ID @@
+W1987484972
@@ Property / OpenAlex ID: W1987484972 / rank @@
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@@ Property / DOI @@
+.1103/REVMODPHYS.32.285
@@ Property / DOI: 10.1103/REVMODPHYS.32.285 / rank @@
+Normal rank