Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Olivia Krohn"'
Autor:
Olivia Krohn, Katherine J. Catani, John F. Stanton, James Thorpe, Than Lam Nguyen, Philipp C. Schmid, James Greenberg, Heather Lewandowski, Mikhail Miller
Publikováno v:
Physical Chemistry Chemical Physics. 22:20303-20310
One of the fundamental goals of chemistry is to determine how molecular structure influences interactions and leads to different reaction products. Studies of isomer-selected and resolved chemical reactions can shed light directly on how form leads t
Autor:
Jason A. Bossert, Noah Fitch, Yomay Shyur, David Macaluso, Heather Lewandowski, James Greenberg, Olivia Krohn
Publikováno v:
The Review of scientific instruments. 92(10)
Producing high densities of molecules is a fundamental challenge for low-temperature, ion-molecule reaction studies. Traveling-wave Stark decelerators promise to deliver high density beams of cold, polar molecules but require non-trivial control of h
Autor:
Martin Quick, Olivia Krohn, S. A. Kovalenko, Svetlana M. Sudarkova, Celin Richter, Ilya N. Ioffe
Publikováno v:
The Journal of chemical physics. 152(22)
The photoisomerization path and dynamics of trans-trans (ttD), cis-trans (ctD), and cis-cis (ccD) 1,4-diphenyl-1,3-butadiene (DPB) in solution are studied with broadband transient absorption (TA) spectroscopy and quantum chemical calculations. For tt
Autor:
Mikhail Miller, John F. Stanton, Katherine J. Catani, Thanh Lam Nguyen, James Thorpe, Heather Lewandowski, James Greenberg, Philipp C. Schmid, Olivia Krohn
Publikováno v:
The Journal of Chemical Physics. 154:124310
Investigations into bimolecular reaction kinetics probe the details of the underlying potential energy surface (PES), which can help to validate high-level quantum chemical calculations. We utilize a combined linear Paul ion trap with a time-of-fligh
Autor:
Katherine J. Catani, Olivia Krohn, Heather Lewandowski, Srivathsan P. Sundar, G. B. da Silva, James Greenberg
Publikováno v:
The Journal of Chemical Physics. 154:074305
The gas-phase reaction of CCl+ with acetonitrile (CH3CN) is studied using a linear Paul ion trap coupled to a time-of-flight mass spectrometer. This work builds on a previous study of the reaction of CCl+ with acetylene [K. J. Catani et al., J. Chem.