Walther Caminati

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 13

Top Topics

Electron Transfer

Density Functional Theory

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Angewandte Chemie (International ed. in English)

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Hao Wang, Walther Caminati, Meng Li, Junhua Chen, Xiao Tian, Jens-Uwe Grabow, Qian Gou
n → π* Interaction Enabling Transient Inversion of Chirality. The journal of physical chemistry letters (2023)
Wenqin Li, Yugao Xu, Yan Jin, Xiaolong Li, Walther Caminati, Gang Feng
Three non-bonding interaction topologies of the thiazole-formaldehyde complex observed by rotational spectroscopy. Physical chemistry chemical physics : PCCP (2023)
Wenqin Li, Yugao Xu, Yan Jin, Xiaolong Li, Walther Caminati, Gang Feng
Three non-bonding interaction topologies of the thiazole-formaldehyde complex observed by rotational spectroscopy. Physical chemistry chemical physics : PCCP 25 (8) (2023)
Weiping Du, Yang Zheng, Xiujuan Wang, Juncheng Lei, Hao Wang, Xiao Tian, Siyu Zou, Julien Bloino, Qian Gou, Walther Caminati, Jens-Uwe Grabow
Scissor-like Face to Face π-π Stacking: A Surprising Preference Induced by the Isocyano Group in the Self-Assembled Dimer of Phenyl Isocyanide. The journal of physical chemistry letters 13 (42) (2022)
Hao Wang, Junhua Chen, Chunguo Duan, Xuefang Xu, Yang Zheng, Jens-Uwe Grabow, Qian Gou, Walther Caminati
Switching Aromatic Character by Complexation: π to π* Change Seen in Molecular Rotation Spectra. The journal of physical chemistry letters 12 (21) (2021)
Rizalina Tama Saragi, Marcos Juanes, Cristóbal Pérez, Pablo Pinacho, Denis S Tikhonov, Walther Caminati, Melanie Schnell, Alberto Lesarri
Switching Hydrogen Bonding to π-Stacking: The Thiophenol Dimer and Trimer. The journal of physical chemistry letters 12 (5) (2021)
Yang Zheng, Sven Herbers, Qian Gou, Walther Caminati, Jens-Uwe Grabow
Chlorine "Equatorial Belt" Activation of CF3Cl by CO2: The C···Cl Tetrel Bond Dominance in CF3Cl-CO2. The journal of physical chemistry letters 12 (16) (2021)
Hao Wang, Junhua Chen, Yang Zheng, Daniel A Obenchain, Xuefang Xu, Qian Gou, Jens-Uwe Grabow, Walther Caminati
Interaction Types in C 6 H 5 (CH 2 ) n OH-CO 2 ( n = 0-4) Determined by the Length of the Side Alkyl Chain. The journal of physical chemistry letters 13 (1) (2021)
Rizalina Tama Saragi, Marcos Juanes, Walther Caminati, Alberto Lesarri, Lourdes Enríquez, Martín Jaraiz
Rotational Spectrum, Tunneling Motions, and Intramolecular Potential Barriers in Benzyl Mercaptan. The journal of physical chemistry. A 123 (39) (2019)
Lorenzo Spada, Luca Evangelisti, Weixing Li, Ramona Orlacchio, Walther Caminati
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate. The journal of physical chemistry. A 123 (9) (2019)
Marcos Juanes, Rizalina Tama Saragi, Walther Caminati, Alberto Lesarri
The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non-Covalent Interactions. Chemistry (Weinheim an der Bergstrasse, Germany) 25 (49) (2019)
Weixing Li, Luca Evangelisti, Qian Gou, Walther Caminati, Rolf Meyer
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study. Angewandte Chemie (International ed. in English) 58 (3) (2018)
Luca Evangelisti, Lorenzo Spada, Weixing Li, Fanny Vazart, Vincenzo Barone, Walther Caminati
The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols. Angewandte Chemie (International ed. in English) 56 (14) (2017)