gaussian 16w software package (Molecular Dynamics Inc)
90
Structured Review
Molecular Dynamics Inc
gaussian 16w software package
Gaussian 16w Software Package, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussian+16w+software+package/gaussian+16w+software+package/10__1002_slash_aoc__7536-43-6-66
Average 90 stars, based on 1 article reviews
Gaussian 16w Software Package, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gaussian+16w+software+package/gaussian+16w+software+package/10__1002_slash_aoc__7536-43-6-66
Average 90 stars, based on 1 article reviews
gaussian 16w software package - by Bioz Stars,
2026-10
90/100 stars
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Software:Article Title: Regulating effect of the halogen atoms on the cofacial dinuclear Schiff base complexes: Synthesis, spectroscopy, electrochemistry, and DFT calculations Article Snippet: Funding information National Nature Science Foundation of China, Grant/Award Numbers: 31760257, 21761017; Program for Innovative Research Team (in Science and Technology) in Universities of Yunnan Province (IRTSTYN); Ten-Thousand Talents Program of Yunnan Province, Grant/Award Number: YNWR-QNBJ2018-273; Scientific Research Fund of Yunnan Provincial Department, Grant/Award Number: 2024Y746 The present study reports the synthesis and characterization of two new halogenated Schiff base copper (II) derivatives, namely [Cu2(3-Cl-Salmphen)2] (Cu-Cl-Salmphen) and [Cu2(3-Br-Salmphen)2] (Cu-Br-Salmphen), which were characterized by UV–Vis, FT-IR, H-NMR, and C-NMR spectroscopy.. Single crystal structural analysis revealed that each complex contains two crystallography independent, distorted copper centers, where each Cu center exhibits the same coordination environment with N2O2 donor atoms from two different ligands.. To investigate the substitution effect of halogen atoms on the properties of the complexes, the non-halogenated isomer [Cu2(H-Salmphen)2] (Cu-H-Salmphen) was introduced for comparison. |