Article ID Journal Published Year Pages File Type
5388397 Chemical Physics Letters 2007 7 Pages PDF
Abstract
The S1 states of o-, m-, and p-benzyne determined based on the CASPT2 geometry optimization calculations.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
The S1 states of o-, m-, and p-benzyne studied using multiconfiguration second-order perturbation theory
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