| 1 |
Theoretical investigation of 2-(iminomethyl) phenol in the gas phase as a prototype of ultrafast excited-state intramolecular proton transfer
Daengngern R, Prommin C, Rungrotmongkol T, Promarak V, Wolschann P, Kungwan N
Chemical Physics Letters, 657, 113, 2016 |
| 2 |
Photophysical Properties and Photochemistry of EE-, EZ-, and ZZ-1, 4-Dimethoxy-2,5-bis[2-(thien-2-yl)ethenyl] Benzene in Solution: Theory and Experiment
Suramitr S, Phalinyot S, Wolschann P, Fukuda R, Ehara M, Hannongbua S
Journal of Physical Chemistry A, 116(3), 924, 2012 |
| 3 |
Excited-State Intermolecular Proton Transfer Reactions of 7-Azaindole(MeOH)(n) (n=1-3) Clusters in the Gas phase: On-the-Fly Dynamics Simulation
Daeungern R, Kungwan N, Wolschann P, Aquino AJA, Lischka H, Barbatti M
Journal of Physical Chemistry A, 115(49), 14129, 2011 |
| 4 |
Predicting Complexation Thermodynamic Parameters of beta-Cyclodextrin with Chiral Guests by Using Swarm Intelligence and Support Vector Machines
Prakasvudhisarn C, Wolschann P, Lawtrakul L
International Journal of Molecular Sciences, 10(5), 2107, 2009 |
| 5 |
Comparison between two types of Artificial Neural Networks used for validation of pharmaceutical processes
Behzadi SS, Prakasvudhisarn C, Klocker J, Wolschann P, Viernstein H
Powder Technology, 195(2), 150, 2009 |
| 6 |
On the structure of anhydrous beta-cyclodextrin
Snor W, Liedl E, Weiss-Greiler P, Karpfen A, Viernstein H, Wolschann P
Chemical Physics Letters, 441(1-3), 159, 2007 |
| 7 |
Thermodynamics of the encapsulation by cyclodextrins
Charumanee S, Titwan A, Sirithunyalug J, Weiss-Greiler P, Wolschann P, Viernstein H, Okonogi S
Journal of Chemical Technology and Biotechnology, 81(4), 523, 2006 |
| 8 |
On the structure and torsional potential of trifluoromethoxybenzene: an ab initio and density functional study
Klocker J, Karpfen A, Wolschann P
Chemical Physics Letters, 367(5-6), 566, 2003 |
| 9 |
Steric enhancement of the strength of intramolecular hydrogen bond in 3-Cl substituted 2-(N-dimethylaminomethyl) phenols
Lipkowski P, Koll A, Karpfen A, Wolschann P
Chemical Physics Letters, 370(1-2), 74, 2003 |
| 10 |
Trends in the torsional potentials of methoxy and trifluoromethoxy groups: An ab initio and density functional study on the structure of para-substituted pyridines and pyridinium cations
Klocker J, Karpfen A, Wolschann P
Journal of Physical Chemistry A, 107(13), 2362, 2003 |
