Carl A. Picconatto, Ph.D.

Affiliations: 
2000 Columbia University, New York, NY 
Area:
chemical reaction dynamics
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"Carl Picconatto"
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James J. Valentini grad student 2000 Columbia
 (The dynamics of the photodissociation of hydrogen chloride dimer and state-to-state reactions of hydrogen atoms with linear alkanes.)
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Das S, Gates AJ, Abdu HA, et al. (2007) Designs for ultra-tiny, special-purpose nanoelectronic circuits Ieee Transactions On Circuits and Systems I: Regular Papers. 54: 2528-2540
Ellenbogen JC, Picconatto CA, Burnim JS. (2007) Classical scaling of the quantum capacitances for molecular wires Physical Review a - Atomic, Molecular, and Optical Physics. 75
Das S, Garrett R, Ziegler MM, et al. (2006) Architectures and simulations for nanoprocessor systems integrated on the molecular scale Lecture Notes in Physics. 680: 479-512
Ziegler MM, Picconatto CA, Ellenbogen JC, et al. (2003) Scalability simulations for nanomemory systems integrated on the molecular scale. Annals of the New York Academy of Sciences. 1006: 312-30
Shuman NS, Srivastava A, Picconatto CA, et al. (2003) Evidence of a surprising channeling of ring-opening energy to the H2 product in the H + c-C3H6 → H2 + C3H5 abstraction reaction Journal of Physical Chemistry A. 107: 8380-8382
Reimers J, Picconatto C, Ellenbogen J, et al. (2003) Molecular electronics III: Preface Annals of the New York Academy of Sciences. 1006: ix-x
Srivastava A, Picconatto CA, Valentini JJ. (2002) State-to-state dynamics of H + c-RH → H2(v′,j′) + c-R reactions: The influence of reactant stereochemistry Chemical Physics Letters. 354: 25-30
Srivastava A, Picconatto CA, Valentini JJ. (2001) State-to-state dynamics of the H+c-C6H12→H2(v′,j′)+c- C6H11 reaction Journal of Chemical Physics. 115: 2560-2565
Picconatto CA, Ni H, Srivastava A, et al. (2001) Quantum state distributions of HCl from the ultraviolet photodissociation of HCl dimer Journal of Chemical Physics. 114: 7073-7080
Picconatto CA, Srivastava A, Valentini JJ. (2001) The H+n-C5H12/n-C6H14→H2 (v′,j′)+C5H11/C6H13 reactions: State-to-state dynamics and models of energy disposal Journal of Chemical Physics. 114: 4837-4845
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