Thesis (Selection of subject)Thesis (Selection of subject)(version: 368)
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sort in descending ordersort in ascending orderThesis title sort in descending ordersort in ascending orderYear of announcement sort in descending ordersort in ascending orderYear of defence Thesis type Thesis discipline sort in descending ordersort in ascending orderSupervisor sort in descending ordersort in ascending orderAuthor sort in descending ordersort in ascending orderAnnounced Assigned Department Faculty
detail Ab initio nonadiabatic molecular dynamics simulation of Na3F and azobenzene molecules 2008/2009 2008/2009 Bachelor's thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 04.01.2007 19.08.2009 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Explicitly Correlated Multireference Coupled-Cluster Study of Molecules and Cations with Diradical Character 2013/2014 2013/2014 Bachelor's thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 25.10.2013 07.02.2014 Katedra fyzikální a makromol. chemie (31-260) PřF
detail New quantum chemical methods based on explicitly correlated wave functions 2019/2020 dissertation doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 30.09.2019 07.10.2019 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Explicitly correlated multireference coupled cluster computations 2010/2011 2010/2011 Bachelor's thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 24.09.2010 24.09.2010 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Parallel Implementation of Multireference Coupled Clusters Methods and Calculations on Large Systems 2006/2007 2011/2012 dissertation 4XFYZCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 11.10.2010 11.10.2010 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Multireference State-Specific Mukherjee's Coupled Cluster Method with Non-iterative Triexcitations. 2005/2006 2010/2011 dissertation 4XFYZCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 08.09.2010 08.09.2010 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Quantum computing approach to non-relativistic and relativistic molecular energy calculations 2008/2009 2012/2013 dissertation 4XFYZCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 01.09.2008 26.02.2010 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Study of the electronic structure of transition and heavy atom compounds using the DMRG-tailored coupled cluster method 2021/2022 diploma thesis doc. Dr. rer. nat. Jiří Pittner, DSc.   05.01.2022 Ne Katedra fyzikální a makromol. chemie (31-260) PřF
detail AB INITIO NONADIABATIC MOLECULAR DYNAMICS AND INTERPRETATION OF FEMTOSECOND SPECTR UM OF Na3F CLUSTER 2004/2005 diploma thesis FCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 05.05.2005 05.05.2005 () PřF
detail Excited state molecular dynamics with non-adiabatic and spin-orbit effects assisted by machine learning 2022/2023 dissertation doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 10.10.2022 10.10.2022 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Multireference Brillouin-Wigner Coupled Clusters Methods with Connected Triple Excitations 2002/2003 2005/2006 dissertation XFYZCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 20.11.2002 20.11.2002 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Multireference CC calculations using optimized virtual orbitals 2009/2010 2010/2011 Bachelor's thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 18.12.2009 18.12.2009 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Aplication of explicitly correlated multi-reference coupled cluster methods 2011/2012 2013/2014 diploma thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 23.12.2011 23.12.2011 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Ab initio molecular dynamics of photo-active organic molecules with non-adiabatic and spin-orbit effects. 2016/2017 dissertation doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 20.10.2016 20.10.2016 Katedra fyzikální a makromol. chemie (31-260) PřF
detail DMRG-externally corrected coupled cluster methods for excited states 2022/2023 dissertation doc. Dr. rer. nat. Jiří Pittner, DSc.   05.01.2022 Ne Katedra fyzikální a makromol. chemie (31-260) PřF
detail Ab initio calculations of BN molecule and small fused hydrocarbons with single-reference and Brillouin-Wigner multireference coupled clusters methods 2006/2007 2007/2008 diploma thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 25.11.2005 29.04.2008 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Numerical methods for many-electron systems including explicitly correlated terms 2018/2019 dissertation doc. Dr. rer. nat. Jiří Pittner, DSc.   10.04.2019 Ne Katedra fyzikální a makromol. chemie (31-260) PřF
detail Multireference coupled cluster methods with local pair natural orbital approach 2013/2014 2018/2019 dissertation 4XMOCHEV doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 30.09.2014 01.10.2014 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Ab initio molecular dynamics and simulation of Na3F cluster femtosecond spectrum 2006/2007 2007/2008 diploma thesis FCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 11.09.2007 11.09.2007 Katedra fyzikální a makromol. chemie (31-260) PřF
detail An Analytical Gradient of a Multireference Coupled Cluster Method 2003/2004 2010/2011 dissertation XFYZCH doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 03.03.2010 03.03.2010 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Multireference coupled cluster study of energy splitting between singlet and triplet state of oxyallyl diradical 2009/2010 2010/2011 Bachelor's thesis BCHPV doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 13.11.2009 31.05.2011 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Study of diradicals by explicitly correlated multireference coupled cluster methods 2012/2013 2012/2013 diploma thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 02.10.2012 02.10.2012 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Ab initio molecular dynamics with non-adiabatic and spin-orbit effects applied to time-dependent fluorescence 2012/2013 2018/2019 dissertation 4XMOCHEV doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 25.10.2012 25.10.2012 Katedra fyzikální a makromol. chemie (31-260) PřF
detail Non-adiabatic molecular dynamics of photochemical processes accelerated by machine learning 2020/2021 2021/2022 diploma thesis doc. Dr. rer. nat. Jiří Pittner, DSc. hidden 18.09.2020 21.12.2020 Katedra fyzikální a makromol. chemie (31-260) PřF
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