Alternant Orbitals in Crystals (Q3282756): Difference between revisions

@@ Property / MaRDI profile type @@
+MaRDI publication profile
@@ Property / MaRDI profile type: MaRDI publication profile / rank @@
+Normal rank
@@ Property / cites work @@
+The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
+Normal rank
@@ Property / cites work @@
+Calculating of the Cohesive Energy of Diamond
@@ Property / cites work: Calculating of the Cohesive Energy of Diamond / rank @@
+Normal rank
@@ Property / cites work @@
+The Structure of Electronic Excitation Levels in Insulating Crystals
+Normal rank
@@ Property / cites work @@
+Atomic Energy Relations. I
@@ Property / cites work: Atomic Energy Relations. I / rank @@
+Normal rank
@@ Property / cites work @@
+Ferromagnetism and the Band Theory
@@ Property / cites work: Ferromagnetism and the Band Theory / rank @@
+Normal rank
@@ Property / cites work @@
+The valence bond theory of molecular structure - I. Orbital theories and the valence-bond method
+Normal rank
@@ Property / cites work @@
+Some Recent Advances in Density Matrix Theory
@@ Property / cites work: Some Recent Advances in Density Matrix Theory / rank @@
+Normal rank
@@ Property / cites work @@
+The Solution of Problems Involving Permutation Degeneracy
+Normal rank
@@ Property / cites work @@
+Q5804922
@@ Property / cites work: Q5804922 / rank @@
+Normal rank
@@ Property / cites work @@
+Eigenfunctions of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>by a Spin Operator Method
+Normal rank
@@ Property / full work available at URL @@
+https://doi.org/10.1103/physrev.127.1110
+Normal rank
@@ Property / OpenAlex ID @@
+W2046498447
@@ Property / OpenAlex ID: W2046498447 / rank @@
+Normal rank
@@ links / mardi / name / links / mardi / name @@
+Publication:3282756