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The Journal of Physical Chemistry Letters|April 16, 2021
Chlorine "Equatorial Belt" Activation of CF3Cl by CO2: The C···Cl Tetrel Bond Dominance in CF3Cl-CO2Yang Zheng, Sven Herbers, Qian Gou, et al.Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Precise dipole moments and quadrupole coupling constants of the cis and trans conformers of 3-aminophenol: determination of the absolute conformationFrank Filsinger, Kirstin Wohlfart, Melanie Schnell, et al.Physical Chemistry Chemical Physics : PCCP|October 10, 2019
Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrateJuncheng Lei, Jiaqi Zhang, Gang Feng, et al.The Review of Scientific Instruments|May 7, 2025
Passage And Resonance In Synergy - PARIS: A molecular jet chirp- and tone-excitation Fourier transform microwave spectrometer for broad acquisition and high resolutionHa Vinh Lam Nguyen, Sven Herbers, Xavier Landsheere, et al.Angewandte Chemie (International Ed. in English)|May 8, 2024
Adaptive Response to Solvation in Flexible Molecules: Oligo Hydrates of 4-Hydroxy-2-butanoneMeng Li, Wenqin Li, Cristóbal Pérez, et al.Physical Chemistry Chemical Physics : PCCP|December 18, 2013
Substituent steering of dihedral angles around single bonds: the case of succinonitrileMichaela K Jahn, Jens-Uwe Grabow, Peter D Godfrey, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 22, 2020
Conformation and bonding of 2-methoxypyridine and its monohydrate from rotational spectraWanying Cheng, Yang Zheng, Gang Feng, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 20, 2020
The rotational spectrum of acetophenone-CO2: Preferred non-covalent interactionsMeng Li, Juncheng Lei, Gang Feng, et al.The Journal of Chemical Physics|April 3, 2021
Van der Waals interactions of the disulfide bond revealed: A microwave spectroscopic study of the diethyl disulfide-argon complexTao Lu, Daniel A Obenchain, Jiaqi Zhang, et al.Chemistry, an Asian Journal|February 14, 2015
Chloromethane-water adduct: rotational spectrum, weak hydrogen bonds, and internal dynamicsQian Gou, Lorenzo Spada, Juan Carlos Lòpez, et al.Pageof 9