2010Unpublished venueRequires access

This paper is published as part of a PCCP themed issue on chemical dynamics of large amplitude motion

David J. Nesbitt, Martin A. Suhm, Shuzhi Wang, Roberto Bianco, James T. Hynes, Jayashree Nagesh, Edwin L. Sibert, Paul L. Raston, Yong Xu, Wolfgang Jäger, А. В. Потапов, Boris S. Dumesh, Stephan Śchlemmer, Brenda P. Winnewisser, Manfred Winnewisser, R Ivan, Frank C. De Lucia, Stephen C. Ross, Jacek Koput

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Abstract

Dissociation of nitric acid at an aqueous surface: Editorial Large amplitude motions in the contact ion pair to solvent-separated ion pair conversion Shuzhi Wang, Roberto Bianco and James T. Hynes, Phys. Chem. Chem. Phys., 2010 Chemical dynamics of large amplitude motion David J. Nesbitt and Martin A. Suhm, Phys. Chem. Chem. Phys., 2010 DOI: DOI: 10.1039/c002299n 10.1039/c0cp90051f Vibrational dynamics around the conical intersection: a study of methoxy vibrations on the Papers XE surface Jayashree Nagesh and Edwin L. Sibert, Phys. Chem. Chem. Phys., 2010 The benefits of alternation and alkylation: large amplitude hydrogen bond librational modes of DOI: 10.1039/c002593c alcohol trimers and tetramers R. Wugt Larsen and M. A. Suhm, Phys. Chem. Chem. Phys., 2010 Rotational study of carbon monoxide isotopologues in small He clusters DOI: 10.1039/b925578h P. L. Raston, Y. Xu, W. Jager, A. V. Potapov, L. A. Surin, B. S. Dumesh and S. Schlemmer, Phys. Chem. Chem. Phys., 2010 Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy DOI: 10.1039/c0cp00193g Brenda P. Winnewisser, Manfred Winnewisser, Ivan R. Medvedev, Frank C. De Lucia, Stephen C. Ross and Jacek Koput, Phys. Chem. Chem. Phys., 2010 Simulating ligand-induced conformational changes in proteins using a mechanical disassembly DOI: 10.1039/b922023b method Juan Cortes, Duc Thanh Le, Romain Iehl and Thierry Simeon, Phys. Chem. Chem. Phys., 2010 Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy DOI: 10.1039/c002811h and ab initio calculations Maksim Kunitski, Stefan Knippenberg, Maxim Gelin, Christoph Riehn, Andreas Dreuw and Bernhard Brutschy, Phys. Chem. Chem. Phys., 2010 Molecular dynamic simulations of OH-stretching overtone induced photodissociation of fluorosulfonic and chlorosulfonic acid DOI: 10.1039/b925388b Priyanka Gupta, Joseph R. Lane and Henrik G. Kjaergaard, Phys. Chem. Chem. Phys., 2010 Periodic bond breaking and making in the DOI: 10.1039/c003073m electronic ground state on a sub-picosecond timescale: OH bending spectroscopy of Vibrational specificity of proton-transfer dynamics malonaldehyde in the frequency domain at low in ground-state tropolone temperature Daniel Murdock, Lori A. Burns and Patrick H. Vaccaro, Phys. Chem. Chem. Phys., 2010 Nils O. B. Luttschwager, Tobias N. Wassermann, Stephane Coussan and Martin A. Suhm, Phys. Chem. Chem. Phys., 2010 DOI: 10.1039/c003140b

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Dissociation of nitric acid at an aqueous surface: Editorial Large amplitude motions in the contact ion pair to solvent-separated ion pair conversion Shuzhi Wang, Roberto Bianco and James T. Hynes, Phys. Chem. Chem. Phys., 2010 Chemical dynamics of large amplitude motion David J. Nesbitt and Martin A. Suhm, Phys. Chem. Chem. Phys., 2010 DOI: DOI: 10.1039/c002299n 10.1039/c0cp90051f Vibrational dynamics around the conical intersection: a study of methoxy vibrations on the Papers XE surface Jayashree Nagesh and Edwin L. Sibert, Phys. Chem. Chem. Phys., 2010 The benefits of alternation and alkylation: large amplitude hydrogen bond librational modes of DOI: 10.1039/c002593c alcohol trimers and tetramers R. Wugt Larsen and M. A. Suhm, Phys. Chem. Chem. Phys., 2010 Rotational study of carbon monoxide isotopologues in small He clusters DOI: 10.1039/b925578h P. L. Raston, Y. Xu, W. Jager, A. V. Potapov, L. A. Surin, B. S. Dumesh and S. Schlemmer, Phys. Chem. Chem. Phys., 2010 Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy DOI: 10.1039/c0cp00193g Brenda P. Winnewisser, Manfred Winnewisser, Ivan R. Medvedev, Frank C. De Lucia, Stephen C. Ross and Jacek Koput, Phys. Chem. Chem. Phys., 2010 Simulating ligand-induced conformational changes in proteins using a mechanical disassembly DOI: 10.1039/b922023b method Juan Cortes, Duc Thanh Le, Romain Iehl and Thierry Simeon, Phys. Chem. Chem. Phys., 2010 Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy DOI: 10.1039/c002811h and ab initio calculations Maksim Kunitski, Stefan Knippenberg, Maxim Gelin, Christoph Riehn, Andreas Dreuw and Bernhard Brutschy, Phys. Chem. Chem. Phys., 2010 Molecular dynamic simulations of OH-stretching overtone induced photodissociation of fluorosulfonic and chlorosulfonic acid DOI: 10.1039/b925388b Priyanka Gupta, Joseph R. Lane and Henrik G. Kjaergaard, Phys. Chem. Chem. Phys., 2010 Periodic bond breaking and making in the DOI: 10.1039/c003073m electronic ground state on a sub-picosecond timescale: OH bending spectroscopy of Vibrational specificity of proton-transfer dynamics malonaldehyde in the frequency domain at low in ground-state tropolone temperature Daniel Murdock, Lori A. Burns and Patrick H. Vaccaro, Phys. Chem. Chem. Phys., 2010 Nils O. B. Luttschwager, Tobias N. Wassermann, Stephane Coussan and Martin A. Suhm, Phys. Chem. Chem. Phys., 2010 DOI: 10.1039/c003140b

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Available abstract

Dissociation of nitric acid at an aqueous surface: Editorial Large amplitude motions in the contact ion pair to solvent-separated ion pair conversion Shuzhi Wang, Roberto Bianco and James T. Hynes, Phys. Chem. Chem. Phys., 2010 Chemical dynamics of large amplitude motion David J. Nesbitt and Martin A. Suhm, Phys. Chem. Chem. Phys., 2010 DOI: DOI: 10.1039/c002299n 10.1039/c0cp90051f Vibrational dynamics around the conical intersection: a study of methoxy vibrations on the Papers XE surface Jayashree Nagesh and Edwin L. Sibert, Phys. Chem. Chem. Phys., 2010 The benefits of alternation and alkylation: large amplitude hydrogen bond librational modes of DOI: 10.1039/c002593c alcohol trimers and tetramers R. Wugt Larsen and M. A. Suhm, Phys. Chem. Chem. Phys., 2010 Rotational study of carbon monoxide isotopologues in small He clusters DOI: 10.1039/b925578h P. L. Raston, Y. Xu, W. Jager, A. V. Potapov, L. A. Surin, B. S. Dumesh and S. Schlemmer, Phys. Chem. Chem. Phys., 2010 Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy DOI: 10.1039/c0cp00193g Brenda P. Winnewisser, Manfred Winnewisser, Ivan R. Medvedev, Frank C. De Lucia, Stephen C. Ross and Jacek Koput, Phys. Chem. Chem. Phys., 2010 Simulating ligand-induced conformational changes in proteins using a mechanical disassembly DOI: 10.1039/b922023b method Juan Cortes, Duc Thanh Le, Romain Iehl and Thierry Simeon, Phys. Chem. Chem. Phys., 2010 Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy DOI: 10.1039/c002811h and ab initio calculations Maksim Kunitski, Stefan Knippenberg, Maxim Gelin, Christoph Riehn, Andreas Dreuw and Bernhard Brutschy, Phys. Chem. Chem. Phys., 2010 Molecular dynamic simulations of OH-stretching overtone induced photodissociation of fluorosulfonic and chlorosulfonic acid DOI: 10.1039/b925388b Priyanka Gupta, Joseph R. Lane and Henrik G. Kjaergaard, Phys. Chem. Chem. Phys., 2010 Periodic bond breaking and making in the DOI: 10.1039/c003073m electronic ground state on a sub-picosecond timescale: OH bending spectroscopy of Vibrational specificity of proton-transfer dynamics malonaldehyde in the frequency domain at low in ground-state tropolone temperature Daniel Murdock, Lori A. Burns and Patrick H. Vaccaro, Phys. Chem. Chem. Phys., 2010 Nils O. B. Luttschwager, Tobias N. Wassermann, Stephane Coussan and Martin A. Suhm, Phys. Chem. Chem. Phys., 2010 DOI: 10.1039/c003140b

Key concepts: Chemistry, Computational chemistry, Crystallography

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