SCF MO calculations of heteroatomic systems with the variable ? approximation: IV. Electronic structure and spectra of protonated N-heterocycles
Year: 1969
Type: article
Source: Theoretical Chemistry Accounts
DOI: 10.1007/bf00527331
Institutions: Osaka City University, The University of Osaka
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2007105573