相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Recycling of rigid polyurethane foam: Micro-milled powder used as active filler in polyurethane adhesives
Rudolf Beran et al.
JOURNAL OF APPLIED POLYMER SCIENCE (2020)
Water enhanced mechanism for CO2 - Methanol conversion
Rachid Hadjadj et al.
CHEMICAL PHYSICS LETTERS (2020)
Urethane Formation with an Excess of Isocyanate or Alcohol: Experimental and Ab Initio Study
Wafaa Cheikh et al.
POLYMERS (2019)
Polyurethane Foams: Past, Present, and Future
Nuno V. Gama et al.
MATERIALS (2018)
Polyurethane types, synthesis and applications - a review
John O. Akindoyo et al.
RSC ADVANCES (2016)
Proton Affinity Calculations with High Level Methods
Stein Kolboe
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
DFT Study of the Proton Transfer in the Urethane Formation between 2,4-Diisocyanatotoluene and Methanol
Xiaoxuan Wang et al.
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN (2013)
DFT Analysis of Catalytic Urethanation
Masashi Hatanaka
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN (2011)
Preparation and Properties of Palm Oil-Based Rigid Polyurethane Nanocomposite Foams
S. Chuayjuljit et al.
JOURNAL OF REINFORCED PLASTICS AND COMPOSITES (2010)
Quantum-Chemical Study on Reactions of Isocyanates with Linear Methanol Associates: III. Reaction of Methyl Isocyanate with Linear Methanol Associates
A. Ya. Samuilov et al.
RUSSIAN JOURNAL OF ORGANIC CHEMISTRY (2010)
High Accuracy ab Initio Calculations on Reactions of OH with 1-Alkenes. The Case of Propene
Robert Izsak et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
Jeng-Da Chai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Allylic H-abstraction hydrogen abstraction from 1,4 type polyalkenes as a model for free radical trapping by polyunsaturated fatty acids (PUFAs)
Milan Szori et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Allylic H-abstraction mechanism: The potential energy surface of the reaction of propene with OH radical
Milan Szori et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Thermochemical properties of free radicals from G3MP2B3 calculations
R Janoschek et al.
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS (2002)