DFT/TDDFT theoretical investigation on the excited-state intermolecular hydrogen bonding interactions, photoinduced charge transfer, and vibrational spectroscopic properties of deprotonated deoxyadenosine monophosphate [dAMP-H] − anion in aqueous solution: Upon photoexcitation of hydrogen-bonded model complexes [dAMP-H] − –nH 2 O ( n = 0, 1, 2, 3, 4)
Zhang, Mingxing, Zhang, Mingzhen, Liu, Yalan, Chen, Yan, Zhang, Kaiyue, Wang, Chao, Zhao, Xiaoying, Zhou, Chenyang, Gao, Jiawei, Xie, Xinrui, Zheng, Daoyuan, Zhao, GuangjiuLanguage:
english
Journal:
Journal of Molecular Liquids
DOI:
10.1016/j.molliq.2017.07.120
Date:
July, 2017
File:
PDF, 800 KB
english, 2017