Newly designed and synthesized heterobimetallic [CuII–DyIII] salamo-like complex: structural characterization, DFT calculation, and fluorescent property

Dft Calculation ◽

Fluorescent Property ◽

Mononuclear Ni(II) and dinuclear Cd(II) complexes of 4-phenyl-2H-1,2,4-triazole-3-thione and Mn(II) catalyzed disulphide bond formation in 3,3′-dithio bis (4-phenyl-1,2,4-triazole): Syntheses, structural characterization, thermal analysis and DFT calculation

Inorganica Chimica Acta ◽

10.1016/j.ica.2014.06.037 ◽

2014 ◽

Vol 421 ◽

pp. 519-530 ◽

Cited By ~ 8

Author(s):

R.K. Dani ◽

M.K. Bharty ◽

S. Paswan ◽

Sanjay Singh ◽

N.K. Singh

Keyword(s):

Thermal Analysis ◽

Dft Calculation ◽

Bond Formation ◽

Disulphide Bond ◽

Disulphide Bond Formation

Reversible Thermal Activation of a Triphenylphosphine P−C Bond on a Cationic Non-Hydridic Triruthenium Carbonyl Cluster Complex. Structural Characterization of a μ-η1:η2-Benzoyl Derivative

Organometallics ◽

10.1021/om961046x ◽

1997 ◽

Vol 16 (8) ◽

pp. 1743-1748 ◽

Cited By ~ 23

Author(s):

Javier A. Cabeza ◽

Ignacio del Río ◽

Víctor Riera ◽

Santiago García-Granda ◽

S. Bamidele Sanni

Keyword(s):

Thermal Activation ◽

Cluster Complex ◽

Carbonyl Cluster ◽

Hemidirected Coordination Sphere on Novel Lead(II) Nano Coordination Polymer: Synthesis, Structural Characterization and DFT Calculation of [Pb(p-2-einh)ClO4(MeOH)2]n

Journal of Inorganic and Organometallic Polymers and Materials ◽

10.1007/s10904-015-0286-2 ◽

2015 ◽

Vol 26 (1) ◽

pp. 197-207 ◽

Cited By ~ 10

Author(s):

Alireza Valipour ◽

Babak Mirtamizdoust ◽

Mehrorang Ghaedi ◽

Fardin Taghizadeh ◽

Pejman Talemi

Keyword(s):

Coordination Polymer ◽

Coordination Sphere ◽

Dft Calculation ◽

Polymer Synthesis ◽

Nano Coordination Polymer

Synthesis of 2D polymeric dicyanamide bridged hexa-coordinated Cu(II) complex: Structural characterization, spectral studies and TDDFT calculation

Journal of Molecular Structure ◽

10.1016/j.molstruc.2014.06.080 ◽

2014 ◽

Vol 1075 ◽

pp. 286-291 ◽

Cited By ~ 8

Author(s):

Saugata Konar ◽

Urmila Saha ◽

Malay Dolai ◽

Sudipta Chatterjee

Keyword(s):

Spectral Studies ◽

1H-1,2,4-diazaphospholes: Synthesis, structural characterization, and DFT calculation

Journal of Molecular Structure ◽

10.1016/j.molstruc.2013.10.063 ◽

2014 ◽

Vol 1058 ◽

pp. 62-70 ◽

Cited By ~ 12

Author(s):

Jun-Wen Wang ◽

Ling-Yan Ding ◽

Bing-Qiang Wang ◽

Yao-Yun He ◽

Yue Guo ◽

...

Keyword(s):

Dft Calculation

Multimodal Structural Characterization of Ge–S–I Glasses by Combination of DFT Calculation and IR and Polarized Raman Spectroscopy

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b11187 ◽

2019 ◽

Vol 123 (6) ◽

pp. 3758-3769

Author(s):

Matthieu Chazot ◽

Raphaël Mereau ◽

Mohammed El Amraoui ◽

Frédéric Adamietz ◽

Younès Messaddeq ◽

...

Keyword(s):

Raman Spectroscopy ◽

Dft Calculation ◽

Polarized Raman Spectroscopy ◽

Polarized Raman

A Combined Experimental and Theoretical Investigation on Organic Cation Dichlorocopper (II): Structural Characterization, Hirshfeld Surface Analysis, Spectroscopic Properties and DFT Calculation

Chemical Sciences Journal ◽

10.4172/2150-3494.1000147 ◽

2016 ◽

Vol 07 (04) ◽

Author(s):

Salah N ◽

Samet A

Keyword(s):

Surface Analysis ◽

Theoretical Investigation ◽

Dft Calculation ◽

Organic Cation ◽

Spectroscopic Properties ◽

Hirshfeld Surface ◽

Hirshfeld Surface Analysis

Structural characterization, vibrational spectroscopy accomplished with DFT calculation, thermal and dielectric behaviors in a new organic-inorganic tertrapropylammonium aquapentachlorostannate dihydrate compound

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.04.015 ◽

2016 ◽

Vol 679 ◽

pp. 302-315 ◽

Cited By ~ 21

Author(s):

Sondes Hajlaoui ◽

Iskandar Chaabane ◽

Jérôme Lhoste ◽

Alain Bulou ◽

Kamel Guidara

Keyword(s):

Vibrational Spectroscopy ◽

Dft Calculation

Synthesis, isolation, spectroscopic and structural characterization of a new pH complex structural variant from the aqueous vanadium(V)-peroxo-citrate ternary system

Inorganica Chimica Acta ◽

10.1016/j.ica.2006.07.011 ◽

2006 ◽

Vol 359 (14) ◽

pp. 4535-4548 ◽

Cited By ~ 15

Author(s):

M. Kaliva ◽

E. Kyriakakis ◽

C. Gabriel ◽

C.P. Raptopoulou ◽

A. Terzis ◽

...

Keyword(s):

Ternary System ◽

Structural Variant ◽

Syntheses, spectral and structural characterization of trinuclear and mononuclear Zn(II) complexes of N′-benzoyl hydrazine carboperthioate and 5-phenyl-1,3,4-oxadiazole-2-thione: An approach to DFT calculation, antibacterial and thermal studies

Polyhedron ◽

10.1016/j.poly.2014.06.022 ◽

2014 ◽

Vol 81 ◽

pp. 261-272 ◽

Cited By ~ 10

Author(s):

R.K. Dani ◽

M.K. Bharty ◽

S.K. Kushawaha ◽

Om Prakash ◽

V.K. Sharma ◽

...

Keyword(s):

Dft Calculation ◽

Thermal Studies ◽

Benzoyl Hydrazine