G
Guanjun Wang
Researcher at Fudan University
Publications - 99
Citations - 1962
Guanjun Wang is an academic researcher from Fudan University. The author has contributed to research in topics: Infrared spectroscopy & Photodissociation. The author has an hindex of 22, co-authored 85 publications receiving 1595 citations. Previous affiliations of Guanjun Wang include Zhejiang Sci-Tech University.
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Observation of alkaline earth complexes M(CO)8 (M = Ca, Sr, or Ba) that mimic transition metals
Xuan Wu,Lili Zhao,Jiaye Jin,Sudip Pan,Wei Li,Xiaoyang Jin,Guanjun Wang,Mingfei Zhou,Gernot Frenking,Gernot Frenking +9 more
TL;DR: Analysis of the electronic structure of these cubic Oh-symmetric complexes reveals that the metal–carbon monoxide (CO) bonds arise mainly from [M(dπ)] → (CO]8 π backdonation, which explains the strong observed red shift of the C-O stretching frequencies.
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Identification of an iridium-containing compound with a formal oxidation state of IX
Guanjun Wang,Mingfei Zhou,James T. Goettel,Gary J. Schrobilgen,Jing Su,Jun Li,Tobias Schlöder,Sebastian Riedel +7 more
TL;DR: Quantum-chemical calculations are carried out at the highest level of theory, and predict that the iridium tetroxide cation, with a Td-symmetrical structure and a d0 electron configuration, is the most stable of all possible [IrO4]+ isomers.
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Probing the intermediates in the MO + CH4 ↔ M + CH3OH reactions by matrix isolation infrared spectroscopy
Guanjun Wang,Mingfei Zhou +1 more
TL;DR: In this paper, a review of recent studies on the MO + CH4 and M + CH3OH model reactions (M = transition metals) is presented to provide quantitative information regarding the mechanisms for the catalytic methane-to-methanol conversion process.
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Infrared Photodissociation Spectroscopy of Mononuclear Iron Carbonyl Anions
TL;DR: The infrared photodissociation spectroscopy of mass-selected mononuclear ironcarbonyl anions Fe(CO)(n)(-) (n = 2-8) were studied in the carbonyl stretching frequency region and the most intense peak in the mass spectra was characterized to have a completed coordination sphere with high stability.
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Octa-coordinated alkaline earth metal–dinitrogen complexes M(N 2 ) 8 (M=Ca, Sr, Ba)
Qian Wang,Sudip Pan,Shujun Lei,Jiaye Jin,Guohai Deng,Guanjun Wang,Lili Zhao,Mingfei Zhou,Gernot Frenking,Gernot Frenking +9 more
TL;DR: The analysis of the electronic structure reveals that the metal-N2 bonds are mainly due to [M(dπ)]→(N2)8 π backdonation, which explains the observed large red-shift in N-N stretching frequencies.