Zobrazeno 1 - 10
of 41
pro vyhledávání: '"CHOW-SHING LAM"'
Autor:
James Unwin, Weronika O. Razmus, Felix Allum, James R. Harries, Yoshiaki Kumagai, Kiyonobu Nagaya, Mathew Britton, Mark Brouard, Philip Bucksbaum, Mizuho Fushitani, Ian Gabalski, Tatsuo Gejo, Paul Hockett, Andrew J. Howard, Hiroshi Iwayama, Edwin Kukk, Chow-shing Lam, Joseph McManus, Russell S. Minns, Akinobu Niozu, Sekito Nishimuro, Johannes Niskanen, Shigeki Owada, James D. Pickering, Daniel Rolles, James Somper, Kiyoshi Ueda, Shin-ichi Wada, Tiffany Walmsley, Joanne L. Woodhouse, Ruaridh Forbes, Michael Burt, Emily M. Warne
Publikováno v:
ACS Physical Chemistry Au, Vol 4, Iss 6, Pp 620-631 (2024)
Externí odkaz:
https://doaj.org/article/12993092df17459a86adc3e103eda879
Autor:
James Unwin, Felix Allum, Mathew Britton, Ian Gabalski, Hubertus Bromberger, Mark Brouard, Philip H. Bucksbaum, Taran Driver, Nagitha Ekanayake, Diksha Garg, Eva Gougoula, David Heathcote, Andrew J. Howard, Paul Hockett, David M. P. Holland, Sonu Kumar, Chow-shing Lam, Jason W. L. Lee, Joseph McManus, Jochen Mikosch, Dennis Milesevic, Russell S. Minns, Christina C. Papadopoulou, Christopher Passow, Weronika O. Razmus, Anja Röder, Arnaud Rouzée, Michael Schuurman, Alcides Simao, Albert Stolow, Atia Tul-Noor, Claire Vallance, Tiffany Walmsley, Daniel Rolles, Benjamin Erk, Michael Burt, Ruaridh Forbes
Publikováno v:
Communications Physics, Vol 6, Iss 1, Pp 1-11 (2023)
Abstract Structural imaging of transient excited-state species is a key goal of molecular physics, promising to unveil rich information about the dynamics underpinning photochemical transformations. However, separating the electronic and nuclear cont
Externí odkaz:
https://doaj.org/article/d31d80e762d54889963c81d3b0d3cf5d
Publikováno v:
Journal of the Serbian Chemical Society, Vol 67, Iss 4, Pp 257-264 (2002)
Applying the Gaussian-3 (G3) model and its variant G3(MP2), and using the atomization scheme, the heats of formation (DHf) at 0 K and 298 K have been calculated for twelve monocyclic azines with the general formula Nn(CH)6-n,n = 1, 2,
, 6. Upon com
Externí odkaz:
https://doaj.org/article/abc57d303bf34c638e3701b0cc2d432f
Autor:
Yu Zhang, Li Chen, Chow-Shing Lam, Yaming Zou, Baoren Wei, Bo Wang, Baihui Ren, Jie Han, Kai-Chung Lau, Long Wei
Publikováno v:
The Journal of Physical Chemistry Letters. 12:5789-5795
Hydrogen- or proton-migration-induced isomerization has recently been of concern for its critical role in the dissociation of organic molecules of astrophysical or biological relevance. Herein we present a combined experimental and theoretical study
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18b2b525613730460959d9a7793f7706
https://doi.org/10.1021/acs.jpclett.1c01276
https://doi.org/10.1021/acs.jpclett.1c01276
Autor:
Chow-Shing Lam, Kai-Chung Lau
Publikováno v:
The Journal of Physical Chemistry A. 125:5385-5396
We present a composite procedure based on explicitly correlated CCSD(T)-F12 calculations for accurate energetic predictions for carbon chain molecules HCnH encompassing both the even (HC2kH) and odd series (HC2k-1H), with the shorter members playing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1170b74b9914333aa7eb6ba2961f818
https://doi.org/10.1021/acs.jpca.1c03428
https://doi.org/10.1021/acs.jpca.1c03428
Autor:
Chow-Shing Lam, Kai-Chung Lau
Publikováno v:
The Journal of Physical Chemistry A. 125:4957-4966
The ionization energies of VCH2 and VCH3, the various 0 K bond dissociation energies (D0s) in their neutrals and cations, and their respective heats of formation at 0 and 298 K are computed by the single-reference, wave function-based CCSDTQ/CBS proc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcdfc4ff73b3e32395ecdc3cf66f9b5e
https://doi.org/10.1021/acs.jpca.1c01381
https://doi.org/10.1021/acs.jpca.1c01381
Publikováno v:
Polymers
Volume 13
Issue 21
Polymers, Vol 13, Iss 3672, p 3672 (2021)
Volume 13
Issue 21
Polymers, Vol 13, Iss 3672, p 3672 (2021)
A new mechanochemical method was developed to convert polymer wastes, polyethylene (PE), polypropylene (PP), and polyvinyl chloride (PVC), to fuel gases (H2, CH4, and CO) under ball-milling with KMnO4 at room temperature. By using various solid-state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b30ea1286190548714204c278144273
Autor:
Chow-Shing, Lam, Kai-Chung, Lau
Publikováno v:
The journal of physical chemistry. A. 125(23)
The ionization energies of VCH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::053a2a4a766b74ef45cfcb124c0c67e8
https://pubmed.ncbi.nlm.nih.gov/34076442
https://pubmed.ncbi.nlm.nih.gov/34076442
Publikováno v:
The Journal of Physical Chemistry A. 123:7454-7462
The ionization energy (IE) of VCH, the 0 K V–CH/VC–H bond dissociation energies (D0s), and the heats of formation at 0 K (ΔHf0°) and 298 K (ΔHf298°) for VCH/VCH+ are predicted by the wave function-based CCSDTQ/CBS approach. This composite-cou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b0a0006dbfce84a7b5eb682613ca5153
https://doi.org/10.1021/acs.jpca.9b05493
https://doi.org/10.1021/acs.jpca.9b05493
Publikováno v:
Molecular Physics. 116:2709-2718
The ionisation energy (IE) of ZrO, the bond dissociation energies (D 0s) and the heats of formation at 0 K (ΔH ○ 0K f ) and 298 K (ΔH ○ 298K f ) for ZrO/ZrO+ are predicted by the coupled cluster me...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5feb9c46130c0cb292d4f2ee1d3a472
https://doi.org/10.1080/00268976.2018.1434906
https://doi.org/10.1080/00268976.2018.1434906