Investigation of a new quantum-mechanical method of approximation (Q5848088): Difference between revisions

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+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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+Configurational interaction in molecular orbital theory. A higher approximation in the non-empirical method
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+Electronic levels in simple conjugated systems III. The significance of configuration interaction
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@@ Property / cites work @@
+Excited Electronic Levels in Conjugated Molecules: II. On the Symmetry and Multiplicity of Molecular States
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@@ Property / cites work @@
+Atoms in molecules and crystals
@@ Property / cites work: Atoms in molecules and crystals / rank @@
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+Some calculations on the ethylene molecule
@@ Property / cites work: Some calculations on the ethylene molecule / rank @@
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+Calculations of the lower excited electronic energy levels of             <i>cyclo</i>             butadiene and benzene
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@@ Property / full work available at URL @@
+https://doi.org/10.1007/bf03156241
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+W2320181343
@@ Property / OpenAlex ID: W2320181343 / rank @@
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