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                             49 results found
no title author magazine year volume issue page(s) type
1 Ab initio CI calculation of the molecular quadrupole moment of benzene Ha, Tae-Kyu
 1981
 79 2 p. 313-316
4 p.
 article
2 A 13C CIDNP study of 1,5-biradicals Doubleday Jr., Charles
 1981
 79 2 p. 375-380
6 p.
 article
3 A comparison of dielectric theories in two dimensions Isbister, D.J.
 1981
 79 2 p. 193-197
5 p.
 article
4 A comparison of the HF laser-induced multiphoton decomposition of methanol and 2,2,2-trifluoroethanol Anderson, Darlene
 1981
 79 2 p. 337-343
7 p.
 article
5 A one-dimensional microscopic model for the rate of thermal desorption of an atom. The role of multiphonon processes Jedrzejek, Czeslaw
 1981
 79 2 p. 227-232
6 p.
 article
6 A spin label saturation transfer ESR study of very slow anisotropic motion in oriented multibilayers of lecithin and cholesterol in the gel phase Koole, P.
 1981
 79 2 p. 360-365
6 p.
 article
7 A study of the 0.634 μm dimol emission from excited molecular oxygen 1 1 Supported by the United States Department of Energy. Fisk, George A.
 1981
 79 2 p. 331-333
3 p.
 article
8 A very narrow level structure in NO2: decoupling and level-crossing spectroscopy in NO2 Bylicki, F.
 1981
 79 2 p. 355-359
5 p.
 article
9 Circular difference three-wave mixing in a static magnetic field Wagniére, G.
 1981
 79 2 p. 275-278
4 p.
 article
10 Cluster expansion of the wavefunction Hirao, K.
 1981
 79 2 p. 292-298
7 p.
 article
11 Computer simulation of proton hydration dynamics Stillinger, Frank H.
 1981
 79 2 p. 259-260
2 p.
 article
12 Confirmation of the cation radicals of hexamethylethane and hexamethyldisilane by ESR and other spectroscopy Shida, Tadamasa
 1981
 79 2 p. 179-182
4 p.
 article
13 Continuum wavefunctions for morse molecules Nicholls, R.W
 1981
 79 2 p. 317-320
4 p.
 article
14 Dissociation of diatomic molecules into atoms with non-vanishing electronic angular momentum. physical motivation for theory Band, Yehuda B.
 1981
 79 2 p. 233-237
5 p.
 article
15 Dissociation of diatomic molecules into atoms with non-vanishing electronic angular momentum. Theory B. Band, Yehuda
 1981
 79 2 p. 238-243
6 p.
 article
16 Dynamical symmetries and the maximum entropy formulation of collision theory Levine, R.D.
 1981
 79 2 p. 205-208
4 p.
 article
17 Effect of curvature of the minimum energy path upon reaction dynamics: the H2O−(2B1)→H−(1S) + OH(2Π) dissociation Sizun, M.
 1981
 79 2 p. 269-274
6 p.
 article
18 Eight-point density correlation functions in lennard-jones fluids Heyes, D.M.
 1981
 79 2 p. 284-288
5 p.
 article
19 Electronic spectroscopy of [2n](9,10)anthracenophanes and the “excimer” conformation of di(9-anthryl)methane. Effect of orbital overlap on the 1La and 1Lb states of anthracene Ferguson, James
 1981
 79 2 p. 198-201
4 p.
 article
20 Electronic structure of dirhodium tetracarboxylate complexes by the AB initio SCF MO method Nakatsuji, H.
 1981
 79 2 p. 299-304
6 p.
 article
21 Electrostriction and dipolar ordering at an electrified wall Rasaiah, J.C.
 1981
 79 2 p. 189-192
4 p.
 article
22 Evidence for a Ag adatom-molecule complex in surface enhanced raman scattering Lombardi, John R.
 1981
 79 2 p. 214-218
5 p.
 article
23 Exact solution (within a double-zeta basis set) of the schrodinger electronic equation for water Saxe, Paul
 1981
 79 2 p. 202-204
3 p.
 article
24 Fundamental symmetry aspects of optical activity Barron, L.D.
 1981
 79 2 p. 392-394
3 p.
 article
25 General theory of vibrational mode mixing and frequency shifts in resonance raman scattering Tonks, D.L.
 1981
 79 2 p. 247-252
6 p.
 article
26 Improved spin hamiltonian parameters for Mn2+ determined by EPR at zero magnetic field Bramley, Richard
 1981
 79 2 p. 183-188
6 p.
 article
27 Interference between A- and B-term resonance Raman scattering for totally symmetric modes Clark, Robin J.H.
 1981
 79 2 p. 321-325
5 p.
 article
28 Mixed-state random phase approximation Dmitrev, Yu
 1981
 79 2 p. 289-291
3 p.
 article
29 Molecular forms of rhodamine B Arbeloa, I.López
 1981
 79 2 p. 347-350
4 p.
 article
30 Molecular motion and phase transitions in ABF6·6H2O crystals Lybzikov, G.F.
 1981
 79 2 p. 334-336
3 p.
 article
31 M. Shapiro, Exact collinear calculations of the N2O(X1Σ+) → N2(1Σg +) + O(1S) photodissociation process, Chem. Phys. Letters 46 (1977) 442 1981
 79 2 p. 398-
1 p.
 article
32 Non-radiative decay from photoselected vibrational levels of pyrimidine vapor franck-condon effects on 1pπ*→ 3ππ* intersystem crossing Jameson, A.Kenh
 1981
 79 2 p. 326-330
5 p.
 article
33 Odd-even effect in the helical twisting power of chiral molecules in induced cholesteric mesophases Bualek, Sauvarop
 1981
 79 2 p. 389-391
3 p.
 article
34 On the validity of the power gap law for rotational energy transfer in CO2-H2 collisions Batcha, I.Noor
 1981
 79 2 p. 264-268
5 p.
 article
35 Perturbations in the B3Π(0+) state of CIF: A new low-lying electronic state McDermid, I.Stuart
 1981
 79 2 p. 370-374
5 p.
 article
36 Pseudo-potential evaluation of the ground-state potential curves for the Cl2 and Br2 molecules Das, G.
 1981
 79 2 p. 305-309
5 p.
 article
37 Quantum mechanical calculations of vibrational transition probabilities in collinear atom-polyatom collisions Berki, Aydin
 1981
 79 2 p. 261-263
3 p.
 article
38 Reaction rate constant for the BGK model Hynes, James T.
 1981
 79 2 p. 344-346
3 p.
 article
39 Reply to “Fundamental symmetry aspects of optical activity” Woolley, R.G.
 1981
 79 2 p. 395-398
4 p.
 article
40 Resonance Raman scattering near a threshold for dissociation Band, Yehuda B.
 1981
 79 2 p. 244-246
3 p.
 article
41 Spectral sensitization of SrTiO3 electrodes with magnesium tetraphenylporphene Breddels, P.A.
 1981
 79 2 p. 209-213
5 p.
 article
42 Spin density and magnetic exchange in a binuclear copper(II) complex Mason, Ronald
 1981
 79 2 p. 366-369
4 p.
 article
43 Surface enhanced raman spectra of biliverdine and pyrromethenone adsorbed to silver colloids Lippitsch, Max E.
 1981
 79 2 p. 224-226
3 p.
 article
44 The magnetizability of excited-state hydrogen: temperature-independent paramagnetism in the B1Σ+ u state Ryclewski, Jacek
 1981
 79 2 p. 310-312
3 p.
 article
45 Theoretical study of structure and stability of h+x (h2)n clusters Hirao, K.
 1981
 79 2 p. 279-283
5 p.
 article
46 The surface enhanced raman spectrum from pyridine on mercury Sanchez, Luis A.
 1981
 79 2 p. 219-223
5 p.
 article
47 The usefulness of unlinked cluster corrections to double excitation CI calculations: a model calculation Ruttink, Paul J.A.
 1981
 79 2 p. 253-258
6 p.
 article
48 Transport of ions between water pools in alkanes Atik, S.S.
 1981
 79 2 p. 351-354
4 p.
 article
49 UV photolysis of van der waals molecular films Ehrlich, D.J.
 1981
 79 2 p. 381-388
8 p.
 article
                             49 results found
 
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