| 1 |
High-pressure neutron scattering and random-phase approximation analysis of a molten Baroplastic diblock copolymer
Lee J, Wang TZ, Shin K, Cho J
Polymer, 175, 265, 2019 |
| 2 |
Ab initio calculations, structure, NBO and NCI analyses of X-H. . .pi interactions
Wu QY, Su H, Wang HY, Wang H
Chemical Physics Letters, 693, 202, 2018 |
| 3 |
Studying structural properties of rubidium and cesium liquid metals using an effective hard-core Yukawa potential
Nikoofard H, Hajiashrafi L
Fluid Phase Equilibria, 409, 113, 2016 |
| 4 |
A generalization of random phase approximation as a new theory in the thermodynamic perturbation theory of simple fluids
Khanpour M
Fluid Phase Equilibria, 386, 75, 2015 |
| 5 |
Many-body calculations of dynamic polarizability, reffractive index and verdet coefficient
Tancic AR, Davidovic M
Materials Science Forum, 518, 331, 2006 |
| 6 |
Charge ordering patterns and their excitation spectra in two-dimensional charge-transfer compounds
Mori M, Yonemitsu K
Molecular Crystals and Liquid Crystals, 380, 209, 2002 |
| 7 |
An in situ rheological and SANS investigation of the crosslinking reaction of polyisoprene and dicumyl peroxide
Botti A, Pyckhout-Hintzen W, Richter D, Straube E
Rheologica Acta, 41(5), 475, 2002 |
| 8 |
Collective excitations around charge ordered states and coexistent states with different orders
Mori M, Yonemitsu K
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 343, 539, 2000 |
| 9 |
Generalized integral-screening for efficient calculations of nonlinear optical properties of large molecules
Ruud K, Jonsson D, Norman P, Agren H, Saue T, Jensen HJA, Dahle P, Helgaker T
Journal of Chemical Physics, 108(19), 7973, 1998 |
| 10 |
Excited state polarizabilities in solution obtained by cubic response theory : Calculations on para-, ortho-, and meta-nitroaniline
Jonsson D, Norman P, Agren H, Luo Y, Syvester-Hvid KO, Mikkelsen KV
Journal of Chemical Physics, 109(15), 6351, 1998 |
