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- Currently displaying 19361 - 19380 of 29869 publications
A reaction surface Hamiltonian study of malonaldehyde
The Journal of Chemical Physics
(2006)
125
084313
(doi: 10.1063/1.2338891)
Molecular size evolution of oligomers in organic aerosols collected in urban atmospheres and generated in a smog chamber.
Environmental science & technology
(2006)
40
5917
(doi: 10.1021/es0525760)
Hydrogenation of aromatic ketones, aldehydes, and epoxides with hydrogen and Pd(0)EnCat (TM) 30NP
Beilstein journal of organic chemistry
(2006)
2
15
(doi: 10.1186/1860-5397-2-15)
Polymorphism of Scyllo-Inositol: Joining Crystal Structure Prediction with Experiment to Elucidate the Structures of Two Polymorphs
Crystal Growth & Design
(2006)
6
2301
(doi: 10.1021/cg060179a)
"Stick and slide" ferrofluidic droplets on superhydrophobic surfaces
Applied Physics Letters
(2006)
89
081911
(doi: 10.1063/1.2336729)
Convergent approaches for the synthesis of the antitumoral peptide, Kahalalide F. Study of orthogonal protecting groups.
The Journal of Organic Chemistry
(2006)
71
7196
(doi: 10.1021/jo060976f)
Ligand field effects on the aqueous Ru(III)/Ru(II) redox couple from an all-atom density functional theory perspective
J Chem Theory Comput
(2006)
2
1403
(doi: 10.1021/ct600169e)
The long range model of intermolecular forces
Molecular Physics
(2006)
50
1349
(doi: 10.1080/00268978300103091)
A study of the induced dipole moments in Li+F- and Li+ … Ne
Molecular Physics
(2006)
80
1555
(doi: 10.1080/00268979300103221)
FORMULAS FOR THE 1ST AND 2ND DERIVATIVES OF ANISOTROPIC POTENTIALS WITH RESPECT TO GEOMETRICAL PARAMETERS
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1435
(doi: 10.1080/00268979400100981)
THEORETICAL-STUDY OF THE RENNER-TELLER (A)OVER-TILDE2A1-(X)OVER-TILDE2B1 SYSTEM OF NH2
Molecular Physics
(2006)
81
1445
(doi: 10.1080/00268979400100991)
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
Molecular Physics
(2006)
81
1497
(doi: 10.1080/00268979400101031)
Molecular-dynamics simulation of argon physisorbed on magnesium oxide
Molecular Physics
(2006)
69
703
(doi: 10.1080/00268979000100521)
Structure and thermodynamics of dilute liquid multicomponent systems
Molecular Physics
(2006)
67
367
(doi: 10.1080/00268978900101131)
A HIGH-RESOLUTION FTIR SPECTROSCOPIC STUDY OF THE 1-4VI BANDS OF N2O3
Molecular Physics
(2006)
63
843
(doi: 10.1080/00268978800100601)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
Spin-orbit interactions from self consistent field wavefunctions
Molecular Physics
(2006)
80
479
(doi: 10.1080/00268979300102411)
A study of vibrational dephasing of the A 1 modes of CH3CN in a computer simulation of the liquid phase
Molecular Physics
(2006)
60
1189
(doi: 10.1080/00268978700100791)
