화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Structures of Hard Phases in Thermoplastic Polyurethanes
Terban MW, Dabbous R, Debellis AD, Poselt E, Billinge SJL
Macromolecules, 49(19), 7350, 2016
2 An extended conical intersection seam associated with a manifold of decay paths: Excited-state intramolecular proton transfer in O-hydroxybenzaldehyde
Migani A, Blancafort L, Robb MA, Debellis AD
Journal of the American Chemical Society, 130(22), 6932, 2008
3 Probing the intramolecular hydrogen bond of 2-(2-hydroxyphenyl)benzotriazoles in polar environment: A photophysical study of UV absorber efficiency
Fluegge AP, Waiblinger F, Stein M, Keck J, Kramer HEA, Fischer P, Wood MG, DeBellis AD, Ravichandran R, Leppard D
Journal of Physical Chemistry A, 111(39), 9733, 2007
4 Mechanism of an exceptional class of photostabilizers: A seam of conical intersection parallel to excited state intramolecular proton transfer (ESIPT) in o-hydroxyphenyl-(1,3,5)-triazine
Paterson MJ, Robb MA, Blancafort L, DeBellis AD
Journal of Physical Chemistry A, 109(33), 7527, 2005
5 Theoretical study of benzotriazole UV photostability: Ultrafast deactivation through coupled proton and electron transfer triggered by a charge-transfer state
Paterson MJ, Robb MA, Blancafort L, DeBellis AD
Journal of the American Chemical Society, 126(9), 2912, 2004
6 Sterically congested tripodal phosphites: Conformational analysis, solid-state polymorphism, metal complexation, and application to the asymmetric hydrosilation of ketones
Shum SP, Pastor SD, DeBellis AD, Odorisio PA, Burke L, Clarke FH, Rihs G, Piatek B, Rodebaugh RK
Inorganic Chemistry, 42(17), 5097, 2003
7 Twisted intramolecular charge transfer states in 2-arylbenzotriazoles: Fluorescence deactivation via intramolecular electron transfer rather than proton transfer
Maliakal A, Lem G, Turro NJ, Ravichandran R, Suhadolnik JC, DeBellis AD, Wood MG, Lau J
Journal of Physical Chemistry A, 106(34), 7680, 2002
8 Synthesis, structural characterization, and conformational bias in solution of a sterically congested pyrophosphite: Experimental and computational evidence for restricted rotation about an sp(3)-sp(3) P-O single bond.
DeBellis AD, Pastor SD, Rihs G, Rodebaugh RK, Smith AR
Inorganic Chemistry, 40(9), 2156, 2001
9 Conformational studies of an N-acylated hindered amine light stabilizer
DeBellis AD, Hass KC
Journal of Physical Chemistry A, 103(38), 7665, 1999
10 Molecular simulation of physical properties of hindered-amine light stabilizers in polyethylene
Nath SK, de Pablo JJ, DeBellis AD
Journal of the American Chemical Society, 121(17), 4252, 1999