Characterization of Protonated Formamide-Containing Clusters by Infrared Spectroscopy and ab Initio Calculations. II. Hydration of Formamide in the Gas Phase-Reference-Cited by-同舟云学术

Characterization of Protonated Formamide-Containing Clusters by Infrared Spectroscopy and ab Initio Calculations. II. Hydration of Formamide in the Gas Phase

Published:2001-09-11 Issue:39 Volume:105 Page:8906-8915
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chaudhuri C.¹,Jiang J. C.¹,Wu C.-C.¹,Wang X.¹,Chang H.-C.¹

Affiliation:

1. Institute of Atomic and Molecular Sciences, Academia Sinica, P.O. Box 23-166, Taipei, Taiwan 106, Department of Chemistry, National Taiwan University, Taipei, Taiwan 106, and State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp004103f

Reference40 articles.

1. Molecular properties from combined QM/MM methods. I. Analytical second derivative and vibrational calculations

2. Ab initio quantum chemistry study of formamide-formamidic acid tautomerization

3. Catalytic and bulk solvent effects on proton transfer: Formamide as a case study

4. Ab Initio Study of Substitution Effect and Catalytic Effect of Intramolecular Hydrogen Transfer of N-Substituted Formamides

5. Solvent-Assisted Rearrangements between Tautomers of Protonated Peptides

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