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Physical Chemistry Chemical Physics : PCCP
|
November 8, 2016
Collective proton transfer in ordinary ice: local environments, temperature dependence and deuteration effects
Christof Drechsel-Grau, Dominik Marx
Chemical Reviews
|
August 23, 2012
Covalent mechanochemistry: theoretical concepts and computational tools with applications to molecular nanomechanics
Jordi Ribas-Arino, Dominik Marx
Chemical Reviews
|
May 19, 2021
Confinement-Controlled Aqueous Chemistry within Nanometric Slit Pores
Daniel Muñoz-Santiburcio, Dominik Marx
Physical Review Letters
|
September 27, 2017
Nanoconfinement in Slit Pores Enhances Water Self-Dissociation
Daniel Muñoz-Santiburcio, Dominik Marx
Nature Communications
|
August 24, 2016
On the complex structural diffusion of proton holes in nanoconfined alkaline solutions within slit pores
Daniel Muñoz-Santiburcio, Dominik Marx
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2006
Understanding hydrogen scrambling and infrared spectrum of bare CH5+ based on ab initio simulations
Padma Kumar P, Dominik Marx
Physical Review Letters
|
April 29, 2014
Quantum simulation of collective proton tunneling in hexagonal ice crystals
Christof Drechsel-Grau, Dominik Marx
Physical Review Letters
|
April 17, 2002
Nonadiabatic Car-Parrinello molecular dynamics
Nikos L Doltsinis, Dominik Marx
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 25, 2005
Aspects of glycosidic bond formation in aqueous solution: chemical bonding and the role of water
John M Stubbs, Dominik Marx
Chemical Science
|
May 17, 2017
Chemistry in nanoconfined water
Daniel Muñoz-Santiburcio, Dominik Marx
Page
of 24
Search research articles
Search
Showing results (31-40 of 235) with videos related to
Sort By:
Page
of 24
Physical Chemistry Chemical Physics : PCCP
|
November 8, 2016
Collective proton transfer in ordinary ice: local environments, temperature dependence and deuteration effects
Christof Drechsel-Grau, Dominik Marx
Chemical Reviews
|
August 23, 2012
Covalent mechanochemistry: theoretical concepts and computational tools with applications to molecular nanomechanics
Jordi Ribas-Arino, Dominik Marx
Chemical Reviews
|
May 19, 2021
Confinement-Controlled Aqueous Chemistry within Nanometric Slit Pores
Daniel Muñoz-Santiburcio, Dominik Marx
Physical Review Letters
|
September 27, 2017
Nanoconfinement in Slit Pores Enhances Water Self-Dissociation
Daniel Muñoz-Santiburcio, Dominik Marx
Nature Communications
|
August 24, 2016
On the complex structural diffusion of proton holes in nanoconfined alkaline solutions within slit pores
Daniel Muñoz-Santiburcio, Dominik Marx
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2006
Understanding hydrogen scrambling and infrared spectrum of bare CH5+ based on ab initio simulations
Padma Kumar P, Dominik Marx
Physical Review Letters
|
April 29, 2014
Quantum simulation of collective proton tunneling in hexagonal ice crystals
Christof Drechsel-Grau, Dominik Marx
Physical Review Letters
|
April 17, 2002
Nonadiabatic Car-Parrinello molecular dynamics
Nikos L Doltsinis, Dominik Marx
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 25, 2005
Aspects of glycosidic bond formation in aqueous solution: chemical bonding and the role of water
John M Stubbs, Dominik Marx
Chemical Science
|
May 17, 2017
Chemistry in nanoconfined water
Daniel Muñoz-Santiburcio, Dominik Marx
Page
of 24