nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio potential energy curves and transition dipole moments for the low-lying electronic states of InAg
|
Sharifi, Hossein |
|
|
862 |
C |
p. |
artikel |
2 |
Active Thermochemical Tables: Should the enthalpy of formation of gas phase boron atom be revised?
|
Ruscic, Branko |
|
|
862 |
C |
p. |
artikel |
3 |
Contents continued
|
|
|
|
862 |
C |
p. |
artikel |
4 |
Editorial Board
|
|
|
|
862 |
C |
p. |
artikel |
5 |
Electrochemical capture of carbon dioxide by substituted quinoxaline-5,8-diones
|
Pizarro, Sebastián |
|
|
862 |
C |
p. |
artikel |
6 |
Electronic excitation in manganese(II) chlorides MnCl n 2 − n for n = 1..3
|
Jakobsen, Nan N. |
|
|
862 |
C |
p. |
artikel |
7 |
Enhanced zinc ion storage capability and reaction mechanisms of commercial δ-MnO2 with two-dimensional layered structure
|
Li, Qin |
|
|
862 |
C |
p. |
artikel |
8 |
Extension of the active-orbital-based and adaptive CC( P ; Q ) approaches to excited electronic states: Application to potential cuts of water
|
Gururangan, Karthik |
|
|
862 |
C |
p. |
artikel |
9 |
Graphical abstract TOC
|
|
|
|
862 |
C |
p. |
artikel |
10 |
Graphical abstract TOC
|
|
|
|
862 |
C |
p. |
artikel |
11 |
Improved photocatalytic activity of magnetically separable Fe3O4/ZnO photocatalyst for complete sunlight-active removal of tetracycline antibiotic
|
Panchakeaw, Atchawadee |
|
|
862 |
C |
p. |
artikel |
12 |
Irregular spherical rods CdS/Ce-MOF to enhance photocatalytic hydrogen production
|
Wang, Zhongli |
|
|
862 |
C |
p. |
artikel |
13 |
Local structure of liquid GeO2 and two-phase model: Detail from molecular dynamics data mining
|
Hong, Nguyen Van |
|
|
862 |
C |
p. |
artikel |
14 |
Mechanism insights into novel collectors for direct flotation of Fe-bearing sphalerite (Fe1-XZnxS): An experimental and DFT investigation
|
Chen, Ye |
|
|
862 |
C |
p. |
artikel |
15 |
Metal-organic frameworks as cathode electrocatalysts for Li-O2 batteries: A computational study of NiBTC and CuBTC by molecular dynamic simulation
|
Sadeghi, Ali |
|
|
862 |
C |
p. |
artikel |
16 |
Non-adiabatic quantum dynamics studies for the H + LiD reaction
|
Zhu, Ziliang |
|
|
862 |
C |
p. |
artikel |
17 |
Optical properties and anti-counterfeiting applications of Mn2+-doped Na-β″-Al2O3 phosphors
|
Sun, Yanhua |
|
|
862 |
C |
p. |
artikel |
18 |
ReaxFF parameter optimization and reactive molecular dynamics simulation of cadmium metal
|
Zhang, Yong |
|
|
862 |
C |
p. |
artikel |
19 |
Spin-orbit limited defect luminescence flip in monolayer MoxW1−xS2 alloy
|
Zhang, Hongze |
|
|
862 |
C |
p. |
artikel |
20 |
Study on the retention of open-shell character and spin-filtering performance of diphenylmethyl and fluorenyl radicals in device environments
|
Zhou, Zi-Han |
|
|
862 |
C |
p. |
artikel |
21 |
Synergistic performance of porous hierarchical NiO/rGO heterojunction for optimal photocatalytic performance
|
Khan, Junaid |
|
|
862 |
C |
p. |
artikel |
22 |
Uncoupled fragment electric-field response functions: An accelerated model for the polarization energy in energy decomposition analysis of intermolecular interactions
|
Aldossary, Abdulrahman |
|
|
862 |
C |
p. |
artikel |
23 |
ZnS-shelled and Zn-doped CuInS2 quantum dots for TiO2-based UV photodetectors
|
Zhou, Minghao |
|
|
862 |
C |
p. |
artikel |