Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Zheng, Rui, Shi, Lipeng, Yang, Dapeng, Tian, Yanshan, Yang, Wenpeng (2022) A theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 274. 121134 doi:10.1016/j.saa.2022.121134

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsZheng, RuiAuthor
Shi, LipengAuthor
Yang, DapengAuthor
Tian, YanshanAuthor
Yang, WenpengAuthor
Year2022 (June)Volume274
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2022.121134Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16404568Long-form Identifiermindat:1:5:16404568:2
GUID0
Full ReferenceZheng, Rui, Shi, Lipeng, Yang, Dapeng, Tian, Yanshan, Yang, Wenpeng (2022) A theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 274. 121134 doi:10.1016/j.saa.2022.121134
Plain TextZheng, Rui, Shi, Lipeng, Yang, Dapeng, Tian, Yanshan, Yang, Wenpeng (2022) A theoretical study of the intermolecular interactions of H2–CuF complex: Intermolecular vibrations, isotope effects, and rotational structure. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 274. 121134 doi:10.1016/j.saa.2022.121134
In(2022) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 274. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Zheng, Limin, Tian, Yanshan, Yang, Dapeng, Wang, Hongli, Shi, Lipeng, Zheng, Rui (2019) Theoretical studies of infrared spectra for the N2–N2O complex: The tunneling effects of fundamental and combination bands. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 221. 117199 doi:10.1016/j.saa.2019.117199
Lv, Jian, Yang, Dapeng, Tian, Yanshan, Zhao, Aiqing, Wang, Hongli, Shi, Lipeng, Zheng, Rui (2020) Theoretical investigation of potential energy surface and bound states for the N2–OCS van der Waals complex. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 228. 117768 doi:10.1016/j.saa.2019.117768
Yang, Dapeng, Yang, Wenpeng, Tian, Yanshan, Lv, Jian (2023) Unveiling the effects of atomic electronegativity on ESIPT behaviors for FQ-OH system: A theoretical study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 286. Elsevier BV. 122007 doi:10.1016/j.saa.2022.122007
Zhao, Aiqing, Shi, Lipeng, Tian, Yanshan, Zheng, Limin, Zheng, Rui (2018) Theoretical studies for the infrared spectra of Ar–CO2 complex: Fundamental and combination bands. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 204. 308-316 doi:10.1016/j.saa.2018.06.064
Wang, Hongli, Zhao, Aiqing, Yang, Dapeng, Zheng, Rui (2021) Theoretical and experimental studies of the isotope effects for He–CO2 and Ne–CO2 complexes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 250. 119391 doi:10.1016/j.saa.2020.119391
Yang, Dapeng, Zheng, Rui, Wang, Yusheng, Lv, Jian (2016) Theoretical investigation on ESIPT mechanism of a new fluorescent sensor in different solvents. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 159. 30-34 doi:10.1016/j.saa.2016.01.025
Zheng, Rui, Zheng, Limin, Yang, Minghui (2019) Investigating the influence of intramolecular bond lengths on the intermolecular interaction of H2–AgCl complex: Binding energy, intermolecular vibrations, and isotope effects. The Journal of Chemical Physics, 150 (16). 164301pp. doi:10.1063/1.5085751
Derikvand, Zohreh, Zabardasti, Abedien, Azadbakht, Azadeh (2015) Theoretical study of intermolecular interactions in CB4H8–HOX (X=F, Cl, Br, I) complexes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 150. 778-785 doi:10.1016/j.saa.2015.06.026
Tito, Antonio, Jimenez-Lopez, Claudia, Kowalska, Agnieszka, Wysocki, Stanisław (2009) A study of the intermolecular interactions of tolmetin/N-acetyl-l-tyrosine ethyl ester complex. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72 (5) 1000-1006 doi:10.1016/j.saa.2008.12.034
Tian, Yanshan, Cheng, Tong, Yang, Dapeng, Zheng, Rui (2022) An efficient error-correction model to investigate the rotational structure and microwave spectrum of Ar–AgF complex. Chemical Physics, 559. 111545 doi:10.1016/j.chemphys.2022.111545
Yang, Dapeng, Zhao, Jinfeng, Zheng, Rui, Wang, Yusheng, Lv, Jian (2015) A DFT/TDDFT investigation of the excited state proton transfer reaction of fisetin chromophore. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 151. 368-374 doi:10.1016/j.saa.2015.06.098
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 21, 2025 12:59:51
Go to top of page