π‐Electronic Structure of the HCN Molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1740652
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1. Crystal structure and charge distribution for 20 oximino-5?-pregn-16-eno[3, 4,-c]-1?2?5?-oxadiazole (HS998);Journal of Crystallographic and Spectroscopic Research;1993-04
2. N2O4 complexes with electron donor molecules. An STO-3G study;Journal of Solution Chemistry;1989-11
3. Crystal and molecular structure of 5-carbamyl-5H-dibenzo[b,f] azepine;Journal of Crystallographic and Spectroscopic Research;1989-08
4. Molecular orbital theory for metal complexes: ferrocyanide and cobalticyanide ions;Coordination Chemistry Reviews;1967-07
5. Theoretical calculation of electric dipole moments for conjugated systems;Theoretica Chimica Acta;1967
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