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The Journal of Chemical Physics|May 10, 2020
Ab initio calculation of rovibrational states for non-degenerate double-well potentials: cis-trans isomerization of HOPOSebastian Erfort, Martin Tschöpe, Guntram Rauhut, et al.
Physical Chemistry Chemical Physics : PCCP|March 26, 2013
Modeling of high-order terms in potential energy surface expansions using the reference-geometry Harris-Foulkes methodPatrick Meier, Greg Bellchambers, Julian Klepp, et al.
Chemical Communications (Cambridge, England)|March 4, 2021
The simplest alkynyl thiocyanate HCCSCN and its isomersBo Lu, Zhuang Wu, Lina Wang, et al.
The Journal of Physical Chemistry Letters|May 3, 2023
Hydrogen-Bonded π Complexes between Phosphaethyne and Hydrogen ChlorideJunjie Jiang, Bo Lu, Bifeng Zhu, et al.
The Journal of Chemical Physics|October 22, 2022
Determination of spectroscopic constants from rovibrational configuration interaction calculationsDennis F Dinu, Martin Tschöpe, Benjamin Schröder, et al.
Environmental Science and Pollution Research International|February 14, 2024
Coastal groundwater quality prediction using objective-weighted WQI and machine learning approachChinmoy Ranjan Das, Subhasish Das
Physical Chemistry Chemical Physics : PCCP|September 15, 2021
Vibrational spectrum and photochemistry of phosphaketene HPCOWeiyu Qian, Bo Lu, Gengwen Tan, et al.
Nature Communications|January 22, 2026
The simplest iminophosphane HPNH and its photoisomerization to aminophosphinidene H2NPJunjie Jiang, Yixing Guo, Longtian Huang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 1, 2023
FP(μ-N)2 S: A Sulfur-Pnictogen Four-Membered Ring with 6π ElectronsBifeng Zhu, Yanlin Song, Jun Zhu, et al.
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