论文信息 - Structure and potential energy functions for acetaldehyde: Ab initio calculations of X̃1A′, Ã1A″, and B̃1A′ states - 字舞流文

Structure and potential energy functions for acetaldehyde: Ab initio calculations of X̃1A′, Ã1A″, and B̃1A′ states

S. Bell | J. Crighton