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Kirschner, Karl N., Sherer, Edward C., Shields, George C. (1996) Use of the Supermolecule Approach To Model the Syn and Anti Conformations of Solvated Cyclic 3‘,5‘-Adenosine Monophosphate. The Journal of Physical Chemistry, 100 (8). 3293-3298 doi:10.1021/jp952658i

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Reference TypeJournal (article/letter/editorial)
TitleUse of the Supermolecule Approach To Model the Syn and Anti Conformations of Solvated Cyclic 3‘,5‘-Adenosine Monophosphate
JournalThe Journal of Physical Chemistry
AuthorsKirschner, Karl N.Author
Sherer, Edward C.Author
Shields, George C.Author
Year1996 (January)Volume100
Issue8
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp952658iSearch in ResearchGate
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Mindat Ref. ID8045478Long-form Identifiermindat:1:5:8045478:4
GUID0
Full ReferenceKirschner, Karl N., Sherer, Edward C., Shields, George C. (1996) Use of the Supermolecule Approach To Model the Syn and Anti Conformations of Solvated Cyclic 3‘,5‘-Adenosine Monophosphate. The Journal of Physical Chemistry, 100 (8). 3293-3298 doi:10.1021/jp952658i
Plain TextKirschner, Karl N., Sherer, Edward C., Shields, George C. (1996) Use of the Supermolecule Approach To Model the Syn and Anti Conformations of Solvated Cyclic 3‘,5‘-Adenosine Monophosphate. The Journal of Physical Chemistry, 100 (8). 3293-3298 doi:10.1021/jp952658i
In(1996, January) The Journal of Physical Chemistry Vol. 100 (8) American Chemical Society (ACS)

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Kirschner, Karl N., Shields, George C. (1996) Quantum mechanical investigation of cyclic 3′,5′-adenosine monophosphate, the second hormonal messenger. Journal of Molecular Structure: THEOCHEM, 362. 297-304 doi:10.1016/0166-1280(95)04422-1
Sherer, Edward C., Kirschner, Karl N., Pickard, Frank C., Rein, Chantelle, Feldgus, Steven, Shields, George C. (2008) Efficient and Accurate Characterization of the Bergman Cyclization for Several Enediynes Including an Expanded Substructure of Esperamicin A1. The Journal of Physical Chemistry B, 112 (51). 16917-16934 doi:10.1021/jp807341t
Day, Mary Beth, Kirschner, Karl N., Shields, George C. (2005) Global Search for Minimum Energy (H2O)nClusters,n= 3−5. The Journal of Physical Chemistry A, 109 (30). 6773-6778 doi:10.1021/jp0513317
Allodi, Marco A., Kirschner, Karl N., Shields, George C. (2008) Thermodynamics of the Hydroxyl Radical Addition to Isoprene. The Journal of Physical Chemistry A, 112 (30). 7064-7071 doi:10.1021/jp801869c
Hemmes, Paul R., Oppenheimer, Leslie, Jordan, Frank, Nishikawa, Sadakatsu (1981) Thermodynamics of syn-anti glycosyl isomerization in cyclic adenosine-3',5'-monophosphate in water and aqueous urea. The Journal of Physical Chemistry, 85 (1). 98-101 doi:10.1021/j150601a022
Hartt, Gregory M., Shields, George C., Kirschner, Karl N. (2008) Hydration of OCS with One to Four Water Molecules in Atmospheric and Laboratory Conditions. The Journal of Physical Chemistry A, 112 (19). 4490-4495 doi:10.1021/jp800229k
Sherer, Edward C., Bono, Sam J., Shields, George C. (2001) Further Quantum Mechanical Evidence that Difluorotoluene Does Not Hydrogen Bond. The Journal of Physical Chemistry B, 105 (35). 8445-8451 doi:10.1021/jp010197x
Sherer, Edward C., Yang, Ginger, Turner, Gordon M., Shields, George C., Landry, Donald W. (1997) Comparison of Experimental and Theoretical Structures of a Transition State Analogue Used for the Induction of Anti-Cocaine Catalytic Antibodies. The Journal of Physical Chemistry A, 101 (45). 8526-8529 doi:10.1021/jp971320g
Dunn, Meghan E., Evans, Timothy M., Kirschner, Karl N., Shields, George C. (2006) Prediction of Accurate Anharmonic Experimental Vibrational Frequencies for Water Clusters, (H2O)n,n= 2−5. The Journal of Physical Chemistry A, 110 (1). 303-309 doi:10.1021/jp054958y
Allodi, Marco A., Dunn, Meghan E., Livada, Jovan, Kirschner, Karl N., Shields, George C. (2006) Do Hydroxyl Radical−Water Clusters, OH(H2O)n,n= 1−5, Exist in the Atmosphere?. The Journal of Physical Chemistry A, 110 (49). 13283-13289 doi:10.1021/jp064468l
Chen, Xi, Zhan, Chang-Guo (2008) First-Principles Determination of Molecular Conformations of Cyclic Adenosine 3′,5′-Monophosphate in Gas Phase and Aqueous Solution. The Journal of Physical Chemistry B, 112 (51). 16851-16859 doi:10.1021/jp806702d
 
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