| 1 |
Electronic and vibrational properties of graphene monolayers with iron adatoms: A density functional theory study
Dimakis N, Navarro NE, Velazquez J, Salgado A
Applied Surface Science, 334, 2, 2015 |
| 2 |
Polymer-water interactions. Origin of perturbed infrared intensities of water in polymeric systems
Sammon C, Deng CS, Yarwood J
Polymer, 44(9), 2669, 2003 |
| 3 |
Atomic mean dipole moment derivatives and GAPT charges
de Oliveira AE, Haiduke RLA, Bruns RE
Journal of Physical Chemistry A, 104(22), 5320, 2000 |
| 4 |
Ab initio studies of disilazanes: Structures and vibrational properties of hexachloro-, hexamethyl-, and tetrachlorodisilazane
Fleischer H, McKean DC
Journal of Physical Chemistry A, 103(6), 727, 1999 |
| 5 |
Vibrational characteristics and vibrational contributions to the nonlinear optical properties of a push-pull polyene in solution
Cho M
Journal of Physical Chemistry A, 102(4), 703, 1998 |
| 6 |
A high-level computational study on the thermochemistry and thermal decomposition of sulfur mustard (2,2 ＇-dichloroethyl sulfide) : A chemical warfare agent
Glukhovtsev MN, Bach RD, Nagel CJ
Journal of Physical Chemistry A, 102(19), 3438, 1998 |
| 7 |
Raman intensities induced by electrostatic intermolecular interaction and related nonlinear optical properties of a conjugated pi-electron system : A theoretical study
Torii H, Furuya K, Tasumi M
Journal of Physical Chemistry A, 102(43), 8422, 1998 |
| 8 |
Ab initio studies on cyanoacetylene oligomers : Rings and chains versus stacked clusters
Karpfen A
Journal of Physical Chemistry A, 102(46), 9286, 1998 |
| 9 |
Ab initio Hartree-Fock Raman spectra of polyacrylonitrile
Mathieu D, Grand A
Polymer, 39(21), 5011, 1998 |
| 10 |
Theoretical Characterization of the Vibrational Properties at the Aluminum/Transpolyacetylene Interface
Parente V, Fredriksson C, Selmani A, Lazzaroni R, Bredas JL
Journal of Physical Chemistry B, 101(21), 4193, 1997 |
