Conformational Preference in Heteroatomic Analogues of Ethane, H3X−YH3 (X = B, Al; Y = N, P): Implications of Charge Transfer
Author:
Affiliation:
1. Theoretical Sciences Unit and DST Unit on Nanoscience, Jawaharlal Nehru Center for Advanced Scientific Research, Jakkur Campus, Bangalore 560 064, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0575761
Reference37 articles.
1. Odd−Even Oscillations in First Hyperpolarizability of Dipolar Chromophores: Role of Conformations of Spacers
2. Relaxation Behavior of Twin Nonlinear Optical Chromophores: Effect of the Spacer Length
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