Pittner J - Search Results

1

Absorption and fluorescence of PRODAN in phospholipid bilayers: a combined quantum mechanics and classical molecular dynamics study.

Cwiklik L, Aquino AJ, Vazdar M, Jurkiewicz P, Pittner J, Hof M, Lischka H. Cwiklik L, et al. Among authors: pittner j. J Phys Chem A. 2011 Oct 20;115(41):11428-37. doi: 10.1021/jp205966b. Epub 2011 Sep 12. J Phys Chem A. 2011. PMID: 21910413

2

Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.

Mitrić R, Bonacić-Koutecký V, Pittner J, Lischka H. Mitrić R, et al. Among authors: pittner j. J Chem Phys. 2006 Jul 14;125(2):24303. doi: 10.1063/1.2209233. J Chem Phys. 2006. PMID: 16848580

3

The singlet-triplet gap in trimethylenmethane and the ring-opening of methylenecyclopropane: a multireference Brillouin-Wigner coupled cluster study.

Brabec J, Pittner J. Brabec J, et al. Among authors: pittner j. J Phys Chem A. 2006 Oct 19;110(41):11765-9. doi: 10.1021/jp057546y. J Phys Chem A. 2006. PMID: 17034171

4

Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state.

Pederzoli M, Pittner J, Barbatti M, Lischka H. Pederzoli M, et al. Among authors: pittner j. J Phys Chem A. 2011 Oct 20;115(41):11136-43. doi: 10.1021/jp2013094. Epub 2011 Jun 20. J Phys Chem A. 2011. PMID: 21688804

5

Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer.

Plasser F, Granucci G, Pittner J, Barbatti M, Persico M, Lischka H. Plasser F, et al. Among authors: pittner j. J Chem Phys. 2012 Dec 14;137(22):22A514. doi: 10.1063/1.4738960. J Chem Phys. 2012. PMID: 23249051

6

Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case Study.

Plasser F, Crespo-Otero R, Pederzoli M, Pittner J, Lischka H, Barbatti M. Plasser F, et al. Among authors: pittner j. J Chem Theory Comput. 2014 Apr 8;10(4):1395-405. doi: 10.1021/ct4011079. Epub 2014 Mar 13. J Chem Theory Comput. 2014. PMID: 26580359

7

Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions.

Veis L, Antalík A, Brabec J, Neese F, Legeza Ö, Pittner J. Veis L, et al. Among authors: pittner j. J Phys Chem Lett. 2016 Oct 20;7(20):4072-4078. doi: 10.1021/acs.jpclett.6b01908. Epub 2016 Oct 3. J Phys Chem Lett. 2016. PMID: 27682626

8

Orientation of Laurdan in Phospholipid Bilayers Influences Its Fluorescence: Quantum Mechanics and Classical Molecular Dynamics Study.

Wasif Baig M, Pederzoli M, Jurkiewicz P, Cwiklik L, Pittner J. Wasif Baig M, et al. Among authors: pittner j. Molecules. 2018 Jul 13;23(7):1707. doi: 10.3390/molecules23071707. Molecules. 2018. PMID: 30011800 Free PMC article.

9

Photophysics of BODIPY-Based Photosensitizer for Photodynamic Therapy: Surface Hopping and Classical Molecular Dynamics.

Pederzoli M, Wasif Baig M, Kývala M, Pittner J, Cwiklik L. Pederzoli M, et al. Among authors: pittner j. J Chem Theory Comput. 2019 Sep 10;15(9):5046-5057. doi: 10.1021/acs.jctc.9b00533. Epub 2019 Aug 21. J Chem Theory Comput. 2019. PMID: 31390517

10

Theoretical Investigation of the Effect of Alkylation and Bromination on Intersystem Crossing in BODIPY-Based Photosensitizers.

Wasif Baig M, Pederzoli M, Kývala M, Cwiklik L, Pittner J. Wasif Baig M, et al. Among authors: pittner j. J Phys Chem B. 2021 Oct 28;125(42):11617-11627. doi: 10.1021/acs.jpcb.1c05236. Epub 2021 Oct 18. J Phys Chem B. 2021. PMID: 34661408

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

64 results

Search Page

Filters