Results 21 to 30 of about 5,652,022 (370)
Collision-Induced Electronic Energy Transfer From v=0 Of The E(0+g) Ion-Pair State In I2: Collisions With He And Ar [PDF]
, 2002 The electronic energy transfer pathways that occur following collisions between I-2 in the E ion-pair electronic state (v = 0, J = 55) and He and Ar atoms have been determined.
Fecko, Christopher J., , \u2798 +2 more
core +2 more sources
Acknowledgment to Reviewers of Chemistry in 2021
Chemistry, 2022 Rigorous peer-reviews are the basis of high-quality academic publishing [...]
Chemistry Editorial Office
doaj +1 more source
New Bistable Solutions in Molecular Cloud Chemistry: Nitrogen and Carbon Autocatalysis [PDF]
, 2023 We have investigated the chemistry of dense interstellar clouds and found new bistable solutions in the nitrogen and carbon chemistries. We identify the autocatalytic processes that are present in the pure, reduced, chemical networks and, as previously found for oxygen chemistry, that He$^+$ plays an important role. The applicability of these results
arxiv +1 more source
Fragment Rotational Distributions From The Dissociation Of NeBr2: Experimental And Classical Trajectory Studies [PDF]
, 1997 The Br-2 fragment rotational distributions that result from the vibrational predissociation of NeBr2 in the B electronic state have been measured for several initial vibrational levels.
Nejad-Sattari, Mehdi, , \u2795 +1 more
core +3 more sources
N-Methylmesoporphyrin IX Fluorescence As A Reporter Of Strand Orientation In Guanine Quadruplexes [PDF]
, 2014 Guanine quadruplexes (GQ) are four-stranded DNA structures formed by guanine-rich DNA sequences. The formation of GQs inhibits cancer cell growth, although the detection of GQs invivo has proven difficult, in part because of their structural diversity ...
Nicoludis, John Michael, , \u2712 +5 more
core +2 more sources
Estimating numerical errors due to operator splitting in global atmospheric chemistry models: Transport and chemistry [PDF]
Journal of Computational Physics, 2015, 2015 We present upper bounds for the numerical errors introduced when using operator splitting methods to integrate transport and non-linear chemistry processes in global chemical transport models (CTM). We show that (a) operator splitting strategies that evaluate the stiff non-linear chemistry operator at the end of the time step are more accurate, and (b)
arxiv +1 more source
Quantum Calculations On The Vibrational Predissociation Of NeBr2: Evidence For Continuum Resonances [PDF]
, 2000 Quantum mechanical calculations on the vibrational predissociation dynamics of NeBr2 in the B electronic state have been performed and the results compared with both experimental data and other computational studies.
Halberstadt, N., Stephenson, Thomas Alex
core +2 more sources