| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational study of structural and magnetic properties of bi- and trinuclear Cu(II) complexes with extremely long Cu---Cu distances
|
Baryshnikov, Gleb V.
|
|
2017
|
491 |
C |
p. 48-55
8 p.
|
artikel
|
| 2 |
Addition and abstraction kinetics of H atom with propylene and isobutylene between 200 and 2500K: A DFT study
|
Parandaman, A.
|
|
2017
|
491 |
C |
p. 82-94
13 p.
|
artikel
|
| 3 |
Adsorption studies of ethanol and butanol on Co3O4 nanostructures – A DFT study
|
Nagarajan, V.
|
|
2017
|
491 |
C |
p. 61-68
8 p.
|
artikel
|
| 4 |
An analytical formula For He-Ne Van der Waals potential without any adjustable parameters
|
Sheng, Xiaowei
|
|
2017
|
491 |
C |
p. 56-60
5 p.
|
artikel
|
| 5 |
A theoretical study on the photodissociation mechanism of acetyl fluoride (CH3C(O)F) involving S0, S1, and T1 states
|
Song, Xinli
|
|
2017
|
491 |
C |
p. 95-101
7 p.
|
artikel
|
| 6 |
Contents
|
|
|
2017
|
491 |
C |
p. iii-vii
nvt p.
|
artikel
|
| 7 |
Excitation of the lowest CO2 vibrational states by electrons in hypersonic boundary layers
|
Armenise, I.
|
|
2017
|
491 |
C |
p. 11-24
14 p.
|
artikel
|
| 8 |
IFC (Editorial Board)
|
|
|
2017
|
491 |
C |
p. IFC-
1 p.
|
artikel
|
| 9 |
Initial transient photocurrent as a result of polarization of geminate pairs in organics with donor-acceptor bulk heterojunction
|
Korolev, N.A.
|
|
2017
|
491 |
C |
p. 69-73
5 p.
|
artikel
|
| 10 |
Phase behavior in quaternary ammonium ionic liquid-propanol solutions: Hydrophobicity, molecular conformations, and isomer effects
|
Abe, Hiroshi
|
|
2017
|
491 |
C |
p. 136-142
7 p.
|
artikel
|
| 11 |
Role of asymmetric magnetic electrodes in tuning spin selective rectification action of borazine [B3N3H6]
|
Sen, Sabyasachi
|
|
2017
|
491 |
C |
p. 126-135
10 p.
|
artikel
|
| 12 |
Separation of geminate electron-hole pairs at donor-acceptor interfaces in the approximation of prescribed diffusion
|
Lukin, L.V.
|
|
2017
|
491 |
C |
p. 102-111
10 p.
|
artikel
|
| 13 |
State-specific dissociation in O2–O2 collisions by quasiclassical trajectory method
|
Andrienko, Daniil A.
|
|
2017
|
491 |
C |
p. 74-81
8 p.
|
artikel
|
| 14 |
Theoretical and numerical study of transport collision integrals: Application to O ( 3 P ) – O ( 3 P ) interaction
|
Mahfouf, A.
|
|
2017
|
491 |
C |
p. 1-10
10 p.
|
artikel
|
| 15 |
Theoretical electronic structure of the NaBe molecule
|
Chmaisani, Wael
|
|
2017
|
491 |
C |
p. 33-41
9 p.
|
artikel
|
| 16 |
Theoretical investigation of the crystal structure of AlOF
|
Budau, Johannes Horst
|
|
2017
|
491 |
C |
p. 112-117
6 p.
|
artikel
|
| 17 |
Theoretical study of carbon dioxide adsorption and diffusion in MIL-127(Fe) metal organic framework
|
Pongsajanukul, Pavee
|
|
2017
|
491 |
C |
p. 118-125
8 p.
|
artikel
|
| 18 |
Torque measurements during the spontaneous unbraiding of DNA molecules in the absence of pulling forces
|
Martínez-Santiago, Carlos J.
|
|
2017
|
491 |
C |
p. 25-32
8 p.
|
artikel
|
| 19 |
Valence double ionization electron spectra of CH3F, CH3Cl and CH3I
|
Hult Roos, A.
|
|
2017
|
491 |
C |
p. 42-47
6 p.
|
artikel
|
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