Microhydration of Phenyl Formate: Gas‐Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations-Reference-Cited by-同舟云学术

Microhydration of Phenyl Formate: Gas‐Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations

Published:2022-09-06 Issue:24 Volume:23 Page:
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Panwaria Prakash¹^ORCID,Juanes Marcos²,Mishra Kamal K.¹³,Saragi Rizalina²,Borish Kshetrimayum¹,Usabiaga Imanol⁴,Camiruaga Ander⁴,Fernández José A.⁴^ORCID,Lesarri Alberto²,Das Aloke¹^ORCID

Affiliation:

1. Department of Chemistry Indian Institute of Science Education and Research Pune Dr. Homi Bhabha Road, Pashan Pune 411008 India

2. Departamento de Química Física y Química Inorgánica Facultad de Ciencias-I.U. CINQUIMA Universidad de Valladolid Paseo de Belén, 7 47011 Valladolid Spain

3. Present address: Department of Chemistry University of Kentucky Lexington Kentucky 40503 USA

4. Department of Physical Chemistry Faculty of Science and Technology University of the Basque Country (UPV/EHU) Barrio Sarriena s/n Leioa 48940 Spain

Funder

Indian Institute of Science Education and Research Pune

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202200330

Reference72 articles.

2. Dominant forces in protein folding

3. Principles that Govern the Folding of Protein Chains

4. Non-Covalent Interactions in Proteins

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Modulation of n → π* Interaction in the Complexes of p-Substituted Pyridines with Aldehydes: A Theoretical Study;The Journal of Physical Chemistry A;2023-07-18

2. Effect of Substituents on the Intramolecular n??* Interaction in 3-[2-(Dimethylamino) phenyl] propanal: A Computational Study;J PHYS CHEM A;2023

3. Effect of Substituents on the Intramolecular n→π* Interaction in 3-[2-(Dimethylamino) phenyl] propanal: A Computational Study;The Journal of Physical Chemistry A;2023-04-10