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Kritsana P. Sagarik

Observed names: K. P. SAGARIK, K. Sagarik, Kritsana Sagarik, Sagarik Kritsana, Sagarik, Kritsana
Observed institutions: Karlsruhe Institute of Technology, National Science and Technology Development Agency, IBM (United States), Universität Innsbruck, National Nanotechnology Center, Ramkhamhaeng University, Suranaree University of Technology
ORCID: 0000-0002-3822-4654
Observed ORCID: 0000-0002-3822-4654
OpenAlex ID: A5003080546
Intermolecular potentials for ammonia based on the test particle model and the coupled pair functional method
1986 · Kritsana P. Sagarik, Reinhart Ahlrichs, et al. · Molecular Physics · 112
A test particle model potential for formamide and molecular dynamics simulations of the liquid
1987 · Kritsana P. Sagarik, Reinhart Ahlrichs · The Journal of Chemical Physics · 85
Near-Infrared Fluorescent pH Responsive Probe for Targeted Photodynamic Cancer Therapy
2020 · Siriwalee Siriwibool, Nantawat Kaekratoke, et al. · Scientific Reports · 81
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Mechanisms of proton transfer in Nafion®: elementary reactions at the sulfonic acid groups
2008 · Kritsana Sagarik, Mayuree Phonyiem, et al. · Physical Chemistry Chemical Physics · 56
Proton transfer reactions and dynamics of sulfonic acid group in Nafion®
2011 · Mayuree Phonyiem, Sermsiri Chaiwongwattana, et al. · Physical Chemistry Chemical Physics · 44
The influence of Mg2+ ion on the hydrogen bonds of the adeninethymine base pair
1983 · Kritsana P. Sagarik, Bernd M. Rode · Inorganica Chimica Acta · 36
Proton transfer reactions and dynamics in protonated water clusters
2011 · Charoensak Lao-ngam, Prapasri Asawakun, et al. · Physical Chemistry Chemical Physics · 35
Ab initio QM/MM dynamics of H3O+ in water
2006 · Pathumwadee Intharathep, Anan Tongraar, et al. · Journal of Computational Chemistry · 33
Effects of Many-Body Interactions on the Preferential Solvation of Mg2+in Aqueous Ammonia Solution: A Born−Oppenheimer ab Initio QM/MM Dynamics Study
2001 · Anan Tongraar, Kritsana Sagarik, et al. · The Journal of Physical Chemistry B · 33
Structure and dynamics of hydrated NH: An ab initio QM/MM molecular dynamics simulation
2005 · Pathumwadee Intharathep, Anan Tongraar, et al. · Journal of Computational Chemistry · 32
Statistical mechanical simulations on properties of liquid pyridine
1995 · Kritsana Sagarik, Eckhard Spohr · Chemical Physics · 32
Preferential solvation of Ca2+ in aqueous ammonia solution: Classical and combined ab initio quantum mechanical/molecular mechanical molecular dynamics simulations
2002 · Anan Tongraar, Kritsana Sagarik, et al. · Physical Chemistry Chemical Physics · 29
A theoretical study on hydration of alanine zwitterions
2005 · Kritsana Sagarik, Supaporn Dokmaisrijan · Journal of Molecular Structure THEOCHEM · 28
Intermolecular potential for phenol based on the test particle model
1997 · Kritsana Sagarik, Prapasri Asawakun · Chemical Physics · 28
Synthesis and Characterization of Push‐Pull Aza‐BODIPY Dyes Towards Application in NIR‐II Photothermal Therapy
2020 · Sopita Rattanopas, Kantapat Chansaenpak, et al. · ChemPhotoChem · 24
Test-particle model potentials for hydrogen-bonded complexes: Complexes formed from HCN, HF, H2O, NH3, HCONH2, HCONHCH3, guanine and cytosine
1991 · Kritsana P. Sagarik, Vilaval Pongpituk, et al. · Chemical Physics · 24
Quantum chemical investigations on group IA and IIA metal ionDNA base complexes
1983 · Kritsana P. Sagarik, Bernd M. Rode · Inorganica Chimica Acta · 21
Improved ab initio pair potentials for the interaction between nucleic acid bases and water
1991 · K. Sagarik, G. Corongiu, et al. · Journal of Molecular Structure THEOCHEM · 20
Structures and stability of salt-bridge in aqueous solution
2005 · Kritsana Sagarik, Supaporn Chaiyapongs · Biophysical Chemistry · 18
A theoretical study on clusters of benzoic acid–water in benzene solutions
2004 · Kritsana Sagarik, Sermsiri Chaiwongwattana, et al. · Chemical Physics · 18
Intermolecular potential for benzoic acid–water based on the test-particle model and statistical mechanical simulations of benzoic acid in aqueous solutions
2000 · Kritsana Sagarik, Bernd M Rode · Chemical Physics · 18
Molecular dynamics simulations of liquid CHClF2 with a test-particle model potential
1986 · Kritsana P. Sagarik, Reinhart Ahlrichs · Chemical Physics Letters · 18
The influence of small monovalent cations on neighbouring N…HO hydrogen bonds
1982 · Bernd M. Rode, Kritsana P. Sagarik · Chemical Physics Letters · 18
Proton transfer reactions and dynamics in CH 3 OH–H 3 O + –H 2 O complexes
2009 · Kritsana Sagarik, Sermsiri Chaiwongwattana, et al. · Physical Chemistry Chemical Physics · 17
Mechanisms of photoexcitation and photoionization in small water clusters
2018 · Parichart Suwannakham, Sermsiri Chaiwongwattana, et al. · RSC Advances · 16
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Works count: 71
Citation count: 1,067
H-index: 18
I10-index: 32
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