| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analytical fitting of temperature-dependent spin-flip transitions in absorption spectra of Cr3+-doped silicate glasses
|
Harris, Joe P.
|
|
|
737 |
S |
p.
|
artikel
|
| 2 |
Atomic-scale interaction of a crack and an infiltrating fluid
|
Jones, R.E.
|
|
|
737 |
S |
p.
|
artikel
|
| 3 |
Decoupled coordinates for precise molecular vibrational analysis by vibrational self-consistent-field and vibrational configuration interaction methods
|
Iwase, Hibiki
|
|
|
737 |
S |
p.
|
artikel
|
| 4 |
Deep eutectic solvents: A structural point of view on the role of the cation
|
Migliorati, Valentina
|
|
|
737 |
S |
p.
|
artikel
|
| 5 |
Detection of the simplest Criegee intermediate CH2OO in the ν4 band using a continuous wave quantum cascade laser and its kinetics with SO2 and NO2
|
Qiu, Junting
|
|
|
737 |
S |
p.
|
artikel
|
| 6 |
DFT studies of bulk and surfaces of the electrocatalyst cobalt phosphide CoP2
|
Scaranto, Jessica
|
|
|
737 |
S |
p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
|
737 |
S |
p.
|
artikel
|
| 8 |
Electrical conductivity changes of water-adsorbed nanodiamonds with thermal treatment
|
Piña-Salazar, Elda-Zoraida
|
|
|
737 |
S |
p.
|
artikel
|
| 9 |
Electronic substituent effect on Se-H⋯N hydrogen bond: A computational study of para-substituted pyridine-SeH2 complexes
|
Jaju, Karan
|
|
|
737 |
S |
p.
|
artikel
|
| 10 |
Energy analysis on the water cycle consisting of photo catalyzing water splitting and hydrogen reacting with oxygen in a hydrogen fuel cell
|
Nong, Guangzai
|
|
|
737 |
S |
p.
|
artikel
|
| 11 |
Exploring approximate geometries of minimum energy conical intersections by TDDFT calculations
|
Harabuchi, Yu
|
|
|
737 |
S |
p.
|
artikel
|
| 12 |
Markovian model for photoinduced charge separation in dendritic molecules
|
Garza-López, Roberto A.
|
|
|
737 |
S |
p.
|
artikel
|
| 13 |
Modeling the internal rotation tunnelling in benzyl alcohol by ring fluorination: The rotational spectrum of 3,5-difluorobenzyl alcohol
|
Evangelisti, Luca
|
|
|
737 |
S |
p.
|
artikel
|
| 14 |
Multi-fidelity Gaussian process modeling for chemical energy surfaces
|
Wiens, Avery E.
|
|
|
737 |
S |
p.
|
artikel
|
| 15 |
Nonlinear optical measurements of BF2–aza dipyrromethene fluorophores
|
Henari, Fryad Z.
|
|
|
737 |
S |
p.
|
artikel
|
| 16 |
Open shell electronic state calculations on quantum computers: A quantum circuit for the preparation of configuration state functions based on Serber construction
|
Sugisaki, Kenji
|
|
|
737 |
S |
p.
|
artikel
|
| 17 |
Particle size effects of tetrahedron-shaped Ag3PO4 photocatalyst on water-oxidation activity and carrier recombination dynamics
|
Miyasato, Ryo
|
|
|
737 |
S |
p.
|
artikel
|
| 18 |
Quantification of nitric acid using photolysis induced fluorescence for use in chemical kinetic studies
|
Winiberg, Frank A.F.
|
|
|
737 |
S |
p.
|
artikel
|
| 19 |
Quasi-chemical theory for anion hydration and specific ion effects: Cl - (aq) vs. F - (aq)
|
Muralidharan, A.
|
|
|
737 |
S |
p.
|
artikel
|
| 20 |
Schrödinger equation with Coulomb potential admits no exact solutions
|
Toli, Ilia
|
|
|
737 |
S |
p.
|
artikel
|
| 21 |
The influence of the solvent’s mass on the location of the dividing surface for a model Hamiltonian
|
Garcia-Meseguer, R.
|
|
|
737 |
S |
p.
|
artikel
|
| 22 |
Vibrational dynamics of 4-fluorobenzaldehyde from periodic DFT calculations
|
Ribeiro-Claro, Paulo J.A.
|
|
|
737 |
S |
p.
|
artikel
|
| 23 |
VUV-induced dynamics of the electronically excited C2D4 molecule in a single-color pump-probe experiment
|
Schepp, Oliver
|
|
|
737 |
S |
p.
|
artikel
|
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