Author:
PARVINI ELAHE,VATANPARAST MORTEZA,VESSALLY ESMAIL,BAHADORI ALI
Funder
Young Researchers and Elite Club, Tabriz Branch, Islamic Azad University
Publisher
Springer Science and Business Media LLC
Cited by
3 articles.
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1. Theoretical investigation of the structures, stabilities, and vibrational and rotational spectroscopic parameters of linear HOMgNC and HMgNCO molecules by density functional theory and coupled-cluster method;New Journal of Chemistry;2022
2. A theoretical investigation on Cu/Ag/Au bonding in XH2P⋯MY(X = H, CH3, F, CN, NO2; M = Cu, Ag, Au; Y = F, Cl, Br, I) complexes;The Journal of Chemical Physics;2018-05-21
3. Ab Initio Studies on the Interplay between Unconventional B center dot center dot center dot X Halogen Bond and Lithium/Hydrogen/Halogen Bond in HB(CO)(2)center dot center dot center dot XCN center dot center dot center dot YF (X = Cl, Br; Y = Li, H, Cl) Complexes;PHYS CHEM RES;2017