AIP:
1) J. Chem. Phys. 119, 4223 (2003)
"Ab initio molecular dynamics study on the excitation dynamics of psoralen compounds"
H. Nakai, Y. Yamauchi, A. Nakata, T. Baba, and H. Takahashi
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http://dx.doi.org/10.1063/1.15927922) J. Phys.: Condens. Matter 18 8325-8336
"Quantum mechanical ab initio calculations of the Raman scattering from psoralens"
E M Bezerra1, M Z S Flores1, E W S Caetano1, V N Freire1, V Lemos1, B S Cavada2 and J L de Lima Filho3
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http://dx.doi.org/10.1088/0953-8984/18/35/0173) Il Farmaco
Volume 54, Issue 4, 30 April 1999, Pages 202-212
"DNA–psoralens molecular recognition using molecular dynamics"
Raffaella Boggia
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http://dx.doi.org/10.1016/S0014-827X(99)00012-9