Zobrazeno 1 - 10
of 165
pro vyhledávání: '"Kenneth C. Janda"'
Autor:
Ernesto García-Alfonso, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Craig C. Martens
Publikováno v:
Mathematics, Vol 8, Iss 11, p 2029 (2020)
The vibrational predissociation of NeBr2 has been studied using a variety of theoretical and experimental methods, producing a large number of results. It is therefore a useful system for comparing different theoretical methods. Here, we apply the tr
Externí odkaz:
https://doaj.org/article/1a7a54a5a1a24f2382afa6ff3b5ff57a
Autor:
Ernesto García-Alfonso, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Craig C. Martens
Publikováno v:
The European Physical Journal D. 76
Autor:
Jesús Rubayo-Soneira, Ernesto García-Alfonso, Kenneth C. Janda, Maykel Márquez-Mijares, Craig C. Martens, Nadine Halberstadt
Publikováno v:
Mathematics
Mathematics, MDPI, 2020, 8 (11), pp.2029. ⟨10.3390/math8112029⟩
Mathematics, Vol 8, Iss 2029, p 2029 (2020)
Volume 8
Issue 11
Mathematics, MDPI, 2020, 8 (11), pp.2029. ⟨10.3390/math8112029⟩
Mathematics, Vol 8, Iss 2029, p 2029 (2020)
Volume 8
Issue 11
The vibrational predissociation of NeBr2 has been studied using a variety of theoretical and experimental methods, producing a large number of results. It is therefore a useful system for comparing different theoretical methods. Here, we apply the tr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1689e5086e40a42e0824094850dff3c
https://hal.archives-ouvertes.fr/hal-03086654/file/NH124_NeBr2VP_Ernesto_2020-Maths.pdf
https://hal.archives-ouvertes.fr/hal-03086654/file/NH124_NeBr2VP_Ernesto_2020-Maths.pdf
Autor:
Nicole C Carrejo, Everly B. Fleischer, Michael T. Nguyen, Jaruwan Amtawong, Jin Guo, Rachel W. Martin, Kenneth C. Janda, Suvrajit Sengupta
Publikováno v:
The Journal of Physical Chemistry A. 121:7089-7098
We report the formation kinetics of trifluoromethane clathrate hydrate (CH) from less than 75 μm diameter ice particles and CHF3 gas. As previously observed for difluoromethane and propane hydrate formation, the initial stages of the reaction exhibi
Autor:
Rachel W. Martin, Andrew Chanez, Kenneth C. Janda, Michael M. Yamano, Michael T. Nguyen, Suvrajit Sengupta, Karena Smoll, Gia-Bao H. Dinh, Jaruwan Amtawong
Publikováno v:
The Journal of Physical Chemistry C. 120:8482-8489
The effects of temperature and gas flow rate on the formation kinetics of difluoromethane clathrate hydrate from CF2H2 gas and
Publikováno v:
The Journal of Physical Chemistry B. 119:15485-15492
Interactions between guest molecules and the water cages in clathrates are dominated by isotropic van der Waals forces at low temperatures because the cage structures satisfy the hydrogen bonding propensity of the water. However, above 200 K the wate
Publikováno v:
The Journal of Physical Chemistry A. 119:452-459
This work looks into the spectroscopic behavior of bromine molecules trapped in clathrate cages combining different methodologies. We developed a semiempirical quantum mechanical model to incorporate through molecular dynamics trajectories, the effec
Autor:
Jaruwan, Amtawong, Suvrajit, Sengupta, Michael T, Nguyen, Nicole C, Carrejo, Jin, Guo, Everly B, Fleischer, Rachel W, Martin, Kenneth C, Janda
Publikováno v:
The journal of physical chemistry. A. 121(38)
We report the formation kinetics of trifluoromethane clathrate hydrate (CH) from less than 75 μm diameter ice particles and CHF
Autor:
Mario J. Molina, Kenneth C. Janda
Publikováno v:
Nature. 540(7633)
Autor:
Everly B. Fleischer, Kenneth C. Janda
Publikováno v:
The Journal of Physical Chemistry A. 117:4001-4010
The clathrate hydrates occur in various types in which the number, size, and shape of the various cages differ. Usually the clathrate type of a specific guest is predicted by the size and shape of the molecular guest. We have developed a methodology