D. Kheffache

发表

Conformational analysis and intramolecular hydrogen bonding of cis-3-aminoindan-1-ol: a quantum chemical study

A. Benaboura, D. Kheffache, H. Guemmour, 2013, Journal of Molecular Modeling.

Temperature and bulk ice water effect in the methanimine formation mechanism: theoretical study

D. Kheffache, N. Djebra-Belmessaoud, 2022, Structural Chemistry.

First principle investigation of new dithienosilole-based dyes for DSSCs: effects of auxiliary acceptor groups

D. Kheffache, M. Rekis, Manal Goudjil, 2022, Theoretical Chemistry Accounts.

Synthesis and optical properties of coumarins and iminocoumarins: Estimation of ground- and excited-state dipole moments from a solvatochromic shift and theoretical methods

M. Hamdi, Artur M. S. Silva, Malika Makhloufi-Chebli, 2014 .

Complexation of manganese(II), cobalt(II), nickel(II) and copper(II) by a ligand derived from 1,2,4-triazole: Potentiometric studies and Density Functional Theory calculations

M. Hamdi, D. Kheffache, O. Ouamerali, 2013 .

Vinyl Acetate Semi-Continuous Emulsion Terpolymerization with Butyl Acrylate and 2-Ethyl Hexyl Acrylate Monomers

D. Kheffache, H. Guemmour, 2021, Russian Journal of Applied Chemistry.

Some physicochemical properties of the antitumor drug thiotepa and its metabolite tepa as obtained by density functional theory (DFT) calculations

Ourida Ouamerali, Djaffar Kheffache, D. Kheffache, 2010, Journal of molecular modeling.

Hartree-Fock, Post Hartree-Fock and density functional theory studies on structure and conformational stability of N-Methylen-Formamide (NMF) and substituted compounds of NMF

Y. Belmiloud, D. Kheffache, M. Brahimi, 2006 .

Theoretical investigation of the self-association of antitumor drug imexon

D. Kheffache, H. Guemmour, 2019, Chemical Papers.