| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Contents
|
|
|
2013
|
410 |
C |
p. iii-vii
nvt p.
|
artikel
|
| 2 |
Dynamics and ferroelectric phase transition of (C3N2H5)5Bi2Br11 by means of ac calorimetry and 1H NMR relaxometry
|
Przesławski, J.
|
|
2013
|
410 |
C |
p. 19-24
6 p.
|
artikel
|
| 3 |
Dynamics of proton collisions with acetylene, ethylene and ethane at 30eV
|
Gao , Cong-Zhang
|
|
2013
|
410 |
C |
p. 9-18
10 p.
|
artikel
|
| 4 |
Electromodulation of photoluminescence in vacuum-evaporated films of bathocuproine
|
Miśnik, Maciej
|
|
2013
|
410 |
C |
p. 45-54
10 p.
|
artikel
|
| 5 |
Electronic structure and rovibrational calculation of the low-lying states of the RbYb molecule
|
Tohme, S.N.
|
|
2013
|
410 |
C |
p. 37-44
8 p.
|
artikel
|
| 6 |
Excitonic and vibronic spectra of Frenkel excitons in a two-dimensional simple lattice
|
Lalov, I.J.
|
|
2013
|
410 |
C |
p. 71-80
10 p.
|
artikel
|
| 7 |
First-principles study of oxygen-induced copper segregation in Cu3Au(111)
|
Silva, Alexander M.
|
|
2013
|
410 |
C |
p. 99-102
4 p.
|
artikel
|
| 8 |
IFC (Editorial Board)
|
|
|
2013
|
410 |
C |
p. IFC-
1 p.
|
artikel
|
| 9 |
Linear and nonlinear optical properties of nucleic acid bases
|
Alparone, Andrea
|
|
2013
|
410 |
C |
p. 90-98
9 p.
|
artikel
|
| 10 |
On the nature of hydrogen bonding between the phosphatidylcholine head group and water and dimethylsulfoxide
|
Dabkowska , Aleksandra P.
|
|
2013
|
410 |
C |
p. 31-36
6 p.
|
artikel
|
| 11 |
Solvent rearrangements during the transition from hydrophilic to hydrophobic solvation
|
Penfold, T.J.
|
|
2013
|
410 |
C |
p. 25-30
6 p.
|
artikel
|
| 12 |
Structural, spectroscopic and theoretical studies on 3,4,7,8-tetramethyl-1,10-phenantroline complex with picric acid
|
Bator, G.
|
|
2013
|
410 |
C |
p. 55-65
11 p.
|
artikel
|
| 13 |
Structure and aggregation proclivity of C12E3 in aqueous solution
|
Zahariev, Ts.
|
|
2013
|
410 |
C |
p. 1-8
8 p.
|
artikel
|
| 14 |
Tautomeric equilibrium of creatinine and creatininium cation in aqueous solutions explored by Raman spectroscopy and density functional theory calculations
|
Gao, Jiao
|
|
2013
|
410 |
C |
p. 81-89
9 p.
|
artikel
|
| 15 |
The calculations of quenching rate coefficients of O2(b1 g +, v) in collisions with O2, N2, CO, CO2 molecules
|
Kirillov, A.S.
|
|
2013
|
410 |
C |
p. 103-108
6 p.
|
artikel
|
| 16 |
Theoretical and experimental investigation on the stability of C n =1–6H− and C n =1–4H x + clusters
|
Fantuzzi, Felipe
|
|
2013
|
410 |
C |
p. 109-117
9 p.
|
artikel
|
| 17 |
Theoretical study of the cooperativity in substituted dimethyl ethers complexed with two water molecules. Red or blue shifts of the ν(CH) vibrations?
|
Chandra, Asit K.
|
|
2013
|
410 |
C |
p. 66-70
5 p.
|
artikel
|
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