甘氨酸微溶剂化的理论研究能量和核磁共振自旋自旋耦合常数计算

M. Caputo, P. Provasi
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引用次数: 1

摘要

中性形式的甘氨酸可以存在于气相中,而两性离子形式的甘氨酸在水溶液中更稳定。但是实际上需要多少水来稳定气相的两性离子结构呢?分子内各向同性自旋的自旋耦合常数是否足够敏感,以控制环境的变化?还是观察到的构象?利用B3LYP泛函和6-31++G**-J基集,在密度泛函理论水平上对这些问题和相关问题进行了计算研究。我们发现,在水极化连续体模型中,至少有两个水分子在超分子结构中被明确地考虑,以稳定甘氨酸的两个构象。两种构象中至少有一半的SSCC对环境变化非常稳定,并且至少有四种构象在中性构象和两性构象之间存在显著差异。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Theoretical Investigation of Glycine Micro-solvated. Energy and NMR Spin Spin Coupling Constants Calculations
Glycine in its neutral form can exist in the gas phase while its zwitterion form is more stable in water solution.But how many waters are actually necessary to stabilize the zwitterionic structure in the gas phase? Are the intramolecular isotropic spin spin coupling constants sensitive enough to accuse the change in the environment? or the conformer observed? These and related questions have been investigated by a computational study at the level of density functional theory employing the B3LYP functional and the 6-31++G**-J basis set. We found that at least two water molecules explicitly accounted in the super-molecule structure are necessary to stabilize both conformers of glycine within a water polarizable continuum model. At least half of the SSCC’s of both conformers are very stable to changes in the environment and at least four of them differ significantly between Neutral and Zwitterion conformation.
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