Citation: Y. Mo et Lm. Li, Influence of the computation conditions on the results in density functional calculations, CHEM J CH U, 22(1), 2001, pp. 81-85
Authors:
Bae, IT
Tolmachev, Y
Mo, Y
Scherson, D
Scheidt, WR
Ellison, MK
Cheng, MC
Armstrong, RS
Lay, PA
Citation: It. Bae et al., In situ FeK-edge X-ray absorption spectroscopy of a nitrosyl iron(II) porphyrin adduct adsorbed on a high-area carbon electrode in aqueous electrolytes, INORG CHEM, 40(14), 2001, pp. 3256-3258
Authors:
Mo, Y
Vaessen, B
Johnston, K
Marmorstein, R
Citation: Y. Mo et al., Structure of the Elk-1-DNA complex reveals how DNA-distal residues affect ETS domain recognition of DNA, NAT ST BIOL, 7(4), 2000, pp. 292-297
Citation: Y. Mo et Sd. Peyerimhoff, Theoretical analysis of the internal rotation in aminoborane and borylphosphine, THEOR CH AC, 101(5), 1999, pp. 311-318
Citation: Y. Mo et al., Collision-induced intersystem crossing from NH(a (1)Delta,b (1)Sigma(+)) to NH(A (3)Pi): Gateway-mediated and direct mechanisms, J CHEM PHYS, 111(10), 1999, pp. 4598-4612
Authors:
Mo, Y
Takaya, T
Nishinari, K
Kubota, K
Okamoto, A
Citation: Y. Mo et al., Effects of sodium chloride, guanidine hydrochloride, and sucrose on the viscoelastic properties of sodium hyaluronate solutions, BIOPOLYMERS, 50(1), 1999, pp. 23-34