"A DFT/ECP-Small Basis Set Modelling of Cisplatin: Molecular Structure and Vibrational Spectrum"
written by Nicolay I. Dodoff,
published by Computational Molecular Bioscience, Vol.2 No.2, 2012
has been cited by the following article(s):
  • Google Scholar
  • CrossRef
[1] The Remarkably Intricate Raman Spectra of Platinum (II)-Ligand Skeletal Modes in Diamminedihalido Complexes
2019
[2] Cisplatin-A new wide bandgap semiconductor
2019
[3] Raman and Infrared Studies of Platinum-Based Drugs: Cisplatin, Carboplatin, Oxaliplatin, Nedaplatin, and Heptaplatin
The Journal of Physical Chemistry A, 2018
[4] DFT study of the molecular and crystal structure and vibrational analysis of cisplatin
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2017
[5] Structural and Electronic Properties of Cis-platin Metal Complex: B3LYP-SDD/DFT Calculations
2017
[6] The right answer for the right reason: the paradigmatic case of cisplatin
Angewandte Chemie, 2017
[7] Structure, spectra, and photoinduced electron-redistribution properties of TiO2/organic copolymers with gold nanoparticles. A DFT study
Computational and Theoretical Chemistry, 2017
[8] Correct Modeling of Cisplatin: a Paradigmatic Case
Angewandte Chemie International Edition, 2017
[9] Computational study of the anticancer drug cisplatin
Canadian Journal of Chemistry, 2016
[10] Molecular Dynamic Simulation of Oxaliplatin Diffusion in Poly(lactic acid‐co‐glycolic acid). Part A: Parameterization and Validation of the Force‐Field CVFF
Macromolecular Theory and Simulations, 2016
[11] Spectroscopic and Quantum Mechanical Approach of Solvatochromic Immobilization: Modulation of Electronic Structure and Excited-State Properties of 1, 8 …
Journal of Fluorescence, 2015
[12] Empirical force field for cisplatin based on quantum dynamics data: case study of new parameterization scheme for coordination compounds
Journal of molecular modeling, 2015
[13] Molecular Dynamic Simulation of Oxaliplatin Diffusion in Poly (lactic acid‐co‐glycolic acid). Part A: Parameterization and Validation of the Force‐Field CVFF
Macromolecular Theory and Simulations, 2015
[14] Spectroscopic and Quantum Mechanical Approach of Solvatochromic Immobilization: Modulation of Electronic Structure and Excited-State Properties of 1, 8- …
Journal of Fluorescence, 2015
[15] Polymorphism in Cisplatin Anticancer Drug
The Journal of Physical Chemistry B, 2013
[16] Platinum and palladium polyamine complexes as anticancer agents: the structural factor
ISRN Spectroscopy, 2013