| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accessing the applicability of the MBE approach for constructing potential energy surfaces of nitrogen clusters
|
Zhu, Yongfa
|
|
|
549 |
C |
p.
|
artikel
|
| 2 |
Computation of thermophysical properties of liquid metals and alloys on the basis of generalized version of hole theory
|
Shrivastava, Subhash Chandra
|
|
|
549 |
C |
p.
|
artikel
|
| 3 |
Contents continued
|
|
|
|
549 |
C |
p.
|
artikel
|
| 4 |
Defects suppression and Co–O–Co bonding mediated influences to enhance the luminescence characteristics of Co doped ZnO nanoparticles
|
Kunj, Saurabh
|
|
|
549 |
C |
p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
|
549 |
C |
p.
|
artikel
|
| 6 |
Electronically excited state structures and stabilities of organic small molecules: A DFT study of triphenylamine derivatives
|
Gong, Kun
|
|
|
549 |
C |
p.
|
artikel
|
| 7 |
Electronic structures and optical properties of BiOBr/BiOI heterojunction with an oxygen vacancy
|
Li, Geng
|
|
|
549 |
C |
p.
|
artikel
|
| 8 |
Enhanced optoelectronic functionality of N + H codoped monoclinic WO3: A hybrid functional study
|
Han, Xiaoping
|
|
|
549 |
C |
p.
|
artikel
|
| 9 |
En route to the transformation of porphyrin molecules for PDT: Theoretical insights on the reactive oxygen generation of 1D nano-wires and 2D covalent organic frameworks
|
Liu, Ying-Tao
|
|
|
549 |
C |
p.
|
artikel
|
| 10 |
Graphical abstract TOC
|
|
|
|
549 |
C |
p.
|
artikel
|
| 11 |
Graphical abstract TOC
|
|
|
|
549 |
C |
p.
|
artikel
|
| 12 |
Hydroxyl bond activation of formic acid by Metal-ligand cooperation of new designed aluminum ligated pincer fullerenes
|
Anafcheh, Maryam
|
|
|
549 |
C |
p.
|
artikel
|
| 13 |
Interaction of propionate and ethylamine on kagome phosphorene nanoribbons – A DFT study
|
Nagarajan, V.
|
|
|
549 |
C |
p.
|
artikel
|
| 14 |
Modeling of photoabsorption spectra of small helium cluster cations through ab initio and semi-empirical approaches. A comparative study
|
Ončák, Milan
|
|
|
549 |
C |
p.
|
artikel
|
| 15 |
Molecular modelling of two coordination states of Zn(II) ion at the active site of human carbonic anhydrase II
|
Paul, Tanmoy Kumar
|
|
|
549 |
C |
p.
|
artikel
|
| 16 |
On stochastic models of chemical reactions
|
Vadillo, Fernando
|
|
|
549 |
C |
p.
|
artikel
|
| 17 |
Prediction and optimization of bulk metallic glass-forming compositions in Zr-Ni-Cu-Al system by thermodynamic modeling
|
Maiorova, A.V.
|
|
|
549 |
C |
p.
|
artikel
|
| 18 |
Probing the equilibrium between mono- and di-nuclear nickel(II)-diamidate {[NiII(DQPD)]x, x = 1,2} complexes in chloroform solutions by combining acoustic and vibrational spectroscopies and molecular orbital calculations
|
Siafarika, P.
|
|
|
549 |
C |
p.
|
artikel
|
| 19 |
PVT relation of the main products of 1,3,5-triamino-2,4,6-trinitrobenzene explosive reactions through a molecular dynamics approach
|
Huo, Xiangyu
|
|
|
549 |
C |
p.
|
artikel
|
| 20 |
Resistivity and magnetoresistance behaviors of La0.7Sr0.3MnO3-BiFeO3 matrix-particles composites
|
Boricha, Hetal
|
|
|
549 |
C |
p.
|
artikel
|
| 21 |
The excited state behaviors of 3-(benzo[d]thiazol-2-yl)-2-hydroxy-5-methoxybenzaldehyde system in aprotic solvents
|
Li, Junyu
|
|
|
549 |
C |
p.
|
artikel
|
| 22 |
Theoretical evidence for the resonance-inhibited hydrogen bonding (RIHB) in enol-imine tautomers
|
Masumian, Ehsan
|
|
|
549 |
C |
p.
|
artikel
|
| 23 |
Theoretical insight into actinide monometallofullerene Th@C74 with four-electron-transfer characteristics
|
Gu, Yong-Xin
|
|
|
549 |
C |
p.
|
artikel
|
| 24 |
Thermal properties of monolayer MoS2 and WS2/MoS2 heterojunction under three strain states
|
Wang, Duo
|
|
|
549 |
C |
p.
|
artikel
|
| 25 |
The study of phase equilibria in the CsHSO4–CsH2PO4–NH4H2PO4–H2O system
|
Timakov, I.S.
|
|
|
549 |
C |
p.
|
artikel
|
| 26 |
Ultrafast quantum imaging in the dissociation of H 2 + via the induced conical intersection of two lowest adiabatic states by strong field laser pulses
|
Daud, Mohammad Noh
|
|
|
549 |
C |
p.
|
artikel
|
| 27 |
Van der Waals heterostructure of Janus transition metal dichalcogenides monolayers (WSSe-WX2 (X=S, Se))
|
Alrebdi, Tahani A.
|
|
|
549 |
C |
p.
|
artikel
|
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