Stability and electronic sensitivity of CunM (M = Co, Mn, Pd, Au and V; n = 3–8) nanoclusters towards HCOOH molecule: a computational study Posted on 21 July 2023 by . Continue reading Stability and electronic sensitivity of CunM (M = Co, Mn, Pd, Au and V; n = 3–8) nanoclusters towards HCOOH molecule: a computational study→
A combined experimental and computational study on the reaction dynamics of the 1-propynyl (CH3CC, X2A1) – propylene (CH3CHCH2, X1A′) system: formation of 1,3-dimethylvinylacetylene (CH3CCCHCHCH3, X1A′) under single collision conditions Posted on 20 July 2023 by . Continue reading A combined experimental and computational study on the reaction dynamics of the 1-propynyl (CH3CC, X2A1) – propylene (CH3CHCH2, X1A′) system: formation of 1,3-dimethylvinylacetylene (CH3CCCHCHCH3, X1A′) under single collision conditions→
Interaction of promethazine hydrochloride with TX-165 in aqueous, NaCl and urea media: a tensiometry and FTIR analysis Posted on 18 July 2023 by . Continue reading Interaction of promethazine hydrochloride with TX-165 in aqueous, NaCl and urea media: a tensiometry and FTIR analysis→
The efficient conversion between linear wave function expansions and nonlinear graphically contracted function expansions Posted on 17 July 2023 by . Continue reading The efficient conversion between linear wave function expansions and nonlinear graphically contracted function expansions→
Structure and interaction of therapeutic proteins in solution: a combined simulation and experimental study Posted on 17 July 2023 by . Continue reading Structure and interaction of therapeutic proteins in solution: a combined simulation and experimental study→
Correction Posted on 14 July 2023 by tandf: Molecular Physics: Table of Contents . Continue reading Correction→
Theoretical investigation of the hydrolysis and DNA binding of platinum (II) complexes of imidazolidine dioximes Posted on 14 July 2023 by . Continue reading Theoretical investigation of the hydrolysis and DNA binding of platinum (II) complexes of imidazolidine dioximes→
Precise determination of adiabatic ionisation energies of large polyatomic molecules: p-diaminobenzene Posted on 13 July 2023 by . Continue reading Precise determination of adiabatic ionisation energies of large polyatomic molecules: p-diaminobenzene→
Highly accurate potential energy surface and dipole moment surface for nitrous oxide and 296K infrared line lists for 14N216O and minor isotopologues Posted on 11 July 2023 by . Continue reading Highly accurate potential energy surface and dipole moment surface for nitrous oxide and 296K infrared line lists for 14N216O and minor isotopologues→
