Elimination of Atomic Errors from Molecular Calculations (Q5720112): Difference between revisions

@@ Property / DOI @@
-.1103/RevModPhys.35.448
@@ Property / DOI: 10.1103/RevModPhys.35.448 / rank @@
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@@ Property / MaRDI profile type @@
+Publication
@@ Property / MaRDI profile type: Publication / rank @@
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@@ Property / cites work @@
+Atoms in molecules and crystals
@@ Property / cites work: Atoms in molecules and crystals / rank @@
+Normal rank
@@ Property / cites work @@
+On the Method of Atoms in Molecules
@@ Property / cites work: On the Method of Atoms in Molecules / rank @@
+Normal rank
@@ Property / cites work @@
+On the Method of Atoms in Molecules II: An Intra-Atomic Correlation Correction
+Normal rank
@@ Property / cites work @@
+General Analysis of Various Methods of Atoms in Molecules
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@@ Property / cites work @@
+Investigation of a new quantum-mechanical method of approximation
+Normal rank
@@ Property / cites work @@
+Correlated Orbitals for the Ground State of Heliumlike Systems
+Normal rank
@@ Property / full work available at URL @@
+https://doi.org/10.1103/revmodphys.35.448
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+W2016949133
@@ Property / OpenAlex ID: W2016949133 / rank @@
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@@ Property / DOI @@
+.1103/REVMODPHYS.35.448
@@ Property / DOI: 10.1103/REVMODPHYS.35.448 / rank @@
+Normal rank
@@ links / mardi / name / links / mardi / name @@
+Publication:5720112