Author:
Paularokiadoss F.,Sekar A.,Christopher Jeyakumar Thayalaraj
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
16 articles.
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1. Unraveling the secrets of molecular and electronic structures of [Fe(CO)4(GeX)]: A DFT study;Chemical Physics Impact;2024-06
2. Organometallic tin monochalcogenides [SnX (X = O, S, Se, and Te)] as alternative ligands for carbonyls: A DFT study;Computational and Theoretical Chemistry;2024-03
3. First-principles study of structure and bonding in Ni-group transition metal carbonyls with terminal tin chalcogenides [M(CO)
3
SnX] (M = Ni, Pd, Pt; X = O, S, Se, and Te) complexes;Molecular Physics;2023-12-08
4. Geometric Analysis and DFT Study of 2,2′-Dipyridylamine-Stabilized First-Row Transition-Metal Complexes;Crystal Growth & Design;2023-12-05
5. Investigating the structure, bonding, and energy decomposition analysis of group 10 transition metal carbonyls with substituted terminal germanium chalcogenides [M(CO)3GeX] (M = Ni, Pd, and Pt; X = O, S, Se, and Te) complexes: insight from first-principles calculations;Journal of Molecular Modeling;2023-10-17