Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules

Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N₂O and HCN molecules

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	61-64
Number of pages	4
Journal	Theoretical and Experimental Chemistry
Volume	18
Issue number	1
DOIs	https://doi.org/10.1007/BF00516776
State	Published - Jan 1982

ID: 13350619