nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A decade with quantum coherence: How our past became classical and the future turned quantum
|
Mančal, Tomáš |
|
|
532 |
C |
p. |
artikel |
2 |
Analysis of quantum coherence in biology
|
Khmelinskii, Igor |
|
|
532 |
C |
p. |
artikel |
3 |
Anomalous dielectric relaxation in solutions of rigid, dipolar asymmetric-top molecules in spherical solvent
|
Grygiel, Krzysztof |
|
|
532 |
C |
p. |
artikel |
4 |
Comparing study of picene thin films on SnSe and Au(1 1 1) surfaces
|
Shao, Xiji |
|
|
532 |
C |
p. |
artikel |
5 |
Control the droplet motion by using chemically stripe-patterned surfaces
|
Jin, Li |
|
|
532 |
C |
p. |
artikel |
6 |
Corrigendum to “Substituent effects on the nonadiabatic dynamics of ethylene: π -donors and π -acceptors” [Chem. Phys. 515 (2018) 360–368]
|
MacDonell, Ryan J. |
|
|
532 |
C |
p. |
artikel |
7 |
Editorial Board
|
|
|
|
532 |
C |
p. |
artikel |
8 |
Effect of quantum corrections on thermodynamic properties for dimers
|
Horchani, Ridha |
|
|
532 |
C |
p. |
artikel |
9 |
First-principles calculation to investigate half metallic ferromagnetism and thermoelectric properties of Ca0.75Ti0.25X (X = S, Se) alloys
|
Tanveer, W. |
|
|
532 |
C |
p. |
artikel |
10 |
Full-dimensional quantum dynamics of SO(X 3 Σ - ) in collision with H2
|
Yang, Benhui |
|
|
532 |
C |
p. |
artikel |
11 |
Graphical abstract TOC
|
|
|
|
532 |
C |
p. |
artikel |
12 |
Graphical abstract TOC
|
|
|
|
532 |
C |
p. |
artikel |
13 |
Molecular dynamics simulations suggest conformational and hydration difference between zwitterionic poly (carboxybetaine methacrylate) and poly (ethylene glycol)
|
Zhu, Haomiao |
|
|
532 |
C |
p. |
artikel |
14 |
Novel proton exchange membranes based on sulfonated poly (ether-ether-ketone)/phosphonic acid-functionalized siloxane
|
Zhang, Lin |
|
|
532 |
C |
p. |
artikel |
15 |
Periodic F-defects on the MgO surface as potential single-defect catalysts with non-linear optical properties
|
Kulichenko, Maksim |
|
|
532 |
C |
p. |
artikel |
16 |
Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations
|
Ocola, Esther J. |
|
|
532 |
C |
p. |
artikel |
17 |
Simulated disordered-to-ordered phase transition of nonadecane
|
Hayase, Michinobu |
|
|
532 |
C |
p. |
artikel |
18 |
Sol-gel synthesis of stabilized silver nanoparticles in an organosiloxane matrix and its optical nonlinearity
|
Maharjan, Surendra |
|
|
532 |
C |
p. |
artikel |
19 |
Solvation and speciation of cobalt(II). A theoretical X-ray absorption and RIXS study
|
Allehyani, Basmah H. |
|
|
532 |
C |
p. |
artikel |
20 |
Stacking impact on the optical and electronic properties of two-dimensional MoSe2/PtS2 heterostructures formed by PtS2 and MoSe2 monolayers
|
Almayyali, Ali Obies Muhsen |
|
|
532 |
C |
p. |
artikel |
21 |
Structural, optical and magneto-electric coupling analysis in ‘Y’ doped double perovskite La2NiMnO6 nanoparticles
|
Kumar, Manish |
|
|
532 |
C |
p. |
artikel |
22 |
Switching among logic XNOR, IMPLICATION and INHIBIT gates at molecular level and selectively sensing of Cu2+
|
Ekmekci, Z. |
|
|
532 |
C |
p. |
artikel |
23 |
Synthesis of porous vanadium sesquioxide by thermal decomposition method and its performance as anode for lithium-ion batteries
|
Hu, Yanyan |
|
|
532 |
C |
p. |
artikel |
24 |
The hydration of periclase: Atomistic insights from quantum-chemical look
|
Asaduzzaman, Abu |
|
|
532 |
C |
p. |
artikel |
25 |
Tuning the electronic, photocatalytic and optical properties of hydrogenated InN monolayer by biaxial strain and electric field
|
Pham, Khang D. |
|
|
532 |
C |
p. |
artikel |