Zobrazeno 1 - 10
of 56
pro vyhledávání: '"Jeffrey K. Nagle"'
Autor:
Jeffrey K. Nagle, Peter Schwerdtfeger
Publikováno v:
Molecular Physics. 117:1200-1225
A 2018 update of the most accurate calculated and experimental static dipole polarizabilities of the neutral atoms in the Periodic Table from nuclear charge Z = 1 to 120 is given. Periodic ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1f484f9afaf02c365d568b0d2a7d4c0
https://doi.org/10.1080/00268976.2018.1535143
https://doi.org/10.1080/00268976.2018.1535143
Nonrelativistic and relativistic coupled-cluster calculations extrapolated to the complete basis set limit including excitations up to the quintuple level (CCSDTQP) were carried out to accurately determine the static electric dipole polarizability of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45dea86e070830bf629211dde119a998
Autor:
Marek B. Majewski, Neil R. Branda, Matthew N. Roberts, Jeremy Graham Finden, Jeffrey K. Nagle, Michael O. Wolf
Publikováno v:
Inorganic Chemistry. 50:4956-4966
The photophysical behavior for two photochromic Pt-terpyridine acetylide complexes containing pendant dithienylethenes (DTEs) bound to the metal through the alkynyl linkage is presented. Selective excitation of the Pt complex with visible light resul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b0b8518f9171be324d55798098a22be7
https://doi.org/10.1021/ic200200j
https://doi.org/10.1021/ic200200j
Publikováno v:
Bickelhaupt, F M, Nagle, J K & Klemm, W L 2008, ' Role of s-p orbital mixing in the bonding and properties of second-period diatomic molecules ', Journal of Physical Chemistry A, vol. 112, no. 11, pp. 2437-2446 . https://doi.org/10.1021/jp710328f
Journal of Physical Chemistry A, 112(11), 2437-2446. American Chemical Society
Journal of Physical Chemistry A, 112(11), 2437-2446. American Chemical Society
Qualitative molecular orbital theory is widely used as a conceptual tool to understand chemical bonding. Symmetry-allowed orbital mixing between atomic or fragment orbitais of different energies can greatly complicate such qualitative interpretations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ccdafb50d98faa69e0d2d20021c7512f
https://doi.org/10.1021/jp710328f
https://doi.org/10.1021/jp710328f
Autor:
Andrey Ilyukhin, Elena Murashova, Attila Horváth, Jeffrey K. Nagle, Margit Kovács, Mikhail Yu. Skripkin, Mikhail Maliarik, Julius Glaser, János Mink
Publikováno v:
Inorganic Chemistry. 46:4642-4653
The new crystalline compounds Tl2Ni(CN)(4) and Tl2Pd(CN)(4) were synthesized by several procedures. The structures of the compounds were determined by single-crystal X-ray diffraction. The compounds are isostructural with the previously reported plat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a1b854e1c16d6c480c6b1fe84ebea8d
https://doi.org/10.1021/ic062092k
https://doi.org/10.1021/ic062092k
Publikováno v:
Journal of the American Chemical Society. 137(15)
Bithiophene-based flexible Lewis pairs with P(O)R2 (R = phenyl, isopropyl) and BMes2 (Mes = 2,4,6-trimethylphenyl) functionalities are able to toggle between closed, Lewis adduct and open, unbound Lewis pair structures. The open structure is favored
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06861f95673a800599c2395192612734
https://pubmed.ncbi.nlm.nih.gov/25860619
https://pubmed.ncbi.nlm.nih.gov/25860619
Publikováno v:
Inorganic chemistry. 53(14)
A series of thienyl pyrazole proligands and gold(I) thienyl pyrazolate cyclic trinuclear complexes (CTCs) have been synthesized. The relationship between the structure and emission properties of bridging thienyl pyrazolates within gold(I) cyclic trin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c457a9f20c9e76239ca40fc48c167bd
https://pubmed.ncbi.nlm.nih.gov/24978813
https://pubmed.ncbi.nlm.nih.gov/24978813
Publikováno v:
Inorganic Chemistry. 48:19-21
Intramolecular energy-transfer results in sensitized ring closing of a pendant dithienylethene from a platinum terpyridyl complex only when the two components are connected with a short pi-conjugated linker.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::566fe14eb09cdd81776bb76f82cf994d
https://doi.org/10.1021/ic801619v
https://doi.org/10.1021/ic801619v
Publikováno v:
Coordination Chemistry Reviews. 171:85-92
Spectroscopic and lifetime studies of luminescent excimer formation involving the lowest triplet excited state of Pt(4,7-diphenyl-1,10-phenanthroline)(CN)2 in dichloromethane solutions at room temperature are reported. Such experiments yield informat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c64bd3843e357fbb09998596bc1a44ee
https://doi.org/10.1016/s0010-8545(98)90015-7
https://doi.org/10.1016/s0010-8545(98)90015-7
Autor:
Brian O. Patrick, Jeffrey K. Nagle, Stephanie A. Moore, David L. Davies, Marcus M. Karim, Michael O. Wolf
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 42(34)
Six new Ir(III) complexes containing the 3'-phosphino-2,2':5',2''-terthiophene (PT3) ligand in three different coordination modes are reported. The electronic properties of the complexes are characterized by cyclic voltammetry, absorption, emission a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e509913f400f1ab2c0e7dc8ac773efa3
https://pubmed.ncbi.nlm.nih.gov/23856816
https://pubmed.ncbi.nlm.nih.gov/23856816