Molecular asphaltene models based on Clar sextet theory

Singlet–Triplet and Triplet–Triplet Transitions of Asphaltene PAHs by Molecular Orbital Calculations

(2013) Yosadara Ruiz-Morales et al.   ENERGY & FUELS

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Forty years of Clar's aromatic π-sextet rule

(2013) Miquel Solà   Frontiers in Chemistry

Analytical Methods for Characterizing High-Mass Complex Polydisperse Hydrocarbon Mixtures: An Overview

(2012) A. A. Herod et al.   CHEMICAL REVIEWS

Asphaltene Solubility and Fluid Compatibility

(2012) Irwin A. Wiehe   ENERGY & FUELS

Advances in Asphaltene Science and the Yen–Mullins Model

(2012) Oliver C. Mullins et al.   ENERGY & FUELS

High Internal Energies of Proposed Asphaltene Structures

(2011) Derek D. Li et al.   ENERGY & FUELS

The Modified Yen Model†

(2010) Oliver C. Mullins   ENERGY & FUELS

Rotational relaxation times of individual compounds within simulations of molecular asphalt models

(2010) Liqun Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders

(2010) Amit Bhasin et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

Aromaticity in pericondensed cyclopenta-fused polycyclic aromatic hydrocarbons determined by density functional theory nucleus-independent chemical shifts and the Y-rule — Implications in oil asphaltene stability

(2009) Yosadara Ruiz-Morales   CANADIAN JOURNAL OF CHEMISTRY

Visualisation of cyclic and multi-branched molecules with VMD

(2009) Simon Cross et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

The colloidal structure of bitumen: Consequences on the rheology and on the mechanisms of bitumen modification

(2008) Didier Lesueur   ADVANCES IN COLLOID AND INTERFACE SCIENCE