Citation: Fy. Naumkin, SINGLE-VERSUS MULTISTATE DLM MODEL FOR RG-X-2 SYSTEMS - ON THE INFLUENCE OF SPIN-ORBIT-COUPLING ON AR-I-2 POTENTIALS (VOL 226, PG 319, 1998), Chemical physics, 230(2-3), 1998, pp. 345-345
Citation: Fy. Naumkin, SINGLESTATE VERSUS MULTISTATE DIM MODEL FOR RGX(2) SYSTEMS - ON THE INFLUENCE OF SPIN-ORBIT-COUPLING ON AR-I-2 POTENTIALS, Chemical physics, 226(3), 1998, pp. 319-335
Citation: Fy. Naumkin et Dj. Wales, STRUCTURE AND PROPERTIES OF NE-N(-IN-MOLECULES APPROACH() CLUSTERS FROM A DIATOMICS), Molecular physics, 93(4), 1998, pp. 633-648
Citation: Fy. Naumkin et Frw. Mccourt, AB-INITIO BASED POTENTIAL-ENERGY SURFACES, MICROWAVE-SPECTRUM, AND SCATTERING CROSS-SECTION OF THE GROUND-STATE NE-CL-2 SYSTEM, The Journal of chemical physics, 109(4), 1998, pp. 1271-1284
Authors:
JAGER W
XU Y
ARMSTRONG G
GERRY MCL
NAUMKIN FY
WANG F
MCCOURT FRW
Citation: W. Jager et al., MICROWAVE-SPECTRA OF THE NE-N-2 VAN-DER-WAALS COMPLEX - EXPERIMENT AND THEORY, The Journal of chemical physics, 109(13), 1998, pp. 5420-5432
Citation: Fy. Naumkin et Frw. Mccourt, CONTRIBUTIONS OF THE 2 CONFORMERS TO THE MICROWAVE-SPECTRUM AND SCATTERING CROSS-SECTION OF THE HE-CL-2 VAN-DER-WAALS SYSTEM, EVALUATED FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 108(22), 1998, pp. 9301-9312
Citation: Fy. Naumkin et Frw. Mccourt, AB INITIO-BASED POTENTIAL-ENERGY SURFACES AND PREDICTED MICROWAVE-SPECTRA OF THE AR-I-2(X-1-SIGMA(-DER-WAALS COMPLEX()(G)) VAN), Chemical physics letters, 294(1-3), 1998, pp. 71-78
Citation: Fy. Naumkin et Frw. Mccourt, ON THE INFLUENCE OF RARE-GAS ATOM-CHLORINE ION POTENTIALS ON THE GROUND-STATE RG-CL-2 INTERACTIONS, Chemical physics letters, 292(1-2), 1998, pp. 63-70
Citation: Fy. Naumkin et Dj. Wales, INFLUENCE OF THE ATOM-ATOM INTERACTION ANISOTROPY ON THE STRUCTURE AND STABILITY OF ARNCL2 CLUSTERS, Chemical physics letters, 290(1-3), 1998, pp. 164-170
Citation: Fy. Naumkin, MOLECULAR VERSUS ATOM-ATOM INTERACTION ANISOTROPY IN THE CASE OF THE AR-N-2 VAN-DER-WAALS SYSTEM, Molecular physics, 90(6), 1997, pp. 875-888
Citation: Fy. Naumkin et Frw. Mccourt, A NONTYPICAL ATOM-DIATOM VAN-DER-WAALS INTERACTION - AR-C-2, The Journal of chemical physics, 107(4), 1997, pp. 1185-1194
Citation: Fy. Naumkin et Frw. Mccourt, A STUDY OF THE ARCL2 VAN-DER-WAALS COMPLEX - AB INITIO-BASED POTENTIAL-ENERGY SURFACES, THE RELATIVE STABILITY OF CONFORMERS, AND THE HIDDEN MICROWAVE-SPECTRUM, The Journal of chemical physics, 107(15), 1997, pp. 5702-5713
Citation: Fy. Naumkin, THE ARCLF VAN-DER-WAALS COMPLEX AS AN EXAMPLE OF HOW ATOMS INSIDE A MOLECULE INTERACT WITH THOSE OUTSIDE, Chemical physics, 213(1-3), 1996, pp. 33-43
Citation: Fy. Naumkin et al., TOWARDS RELIABLE MODELING OF LARGE CLUSTERS - ON THE OVERALL ACCURACYOF THE DIATOMICS-IN-MOLECULE METHOD FOR RARE-GAS CLUSTER IONS, Chemical physics, 193(1-2), 1995, pp. 27-36
Citation: Fy. Naumkin et Pj. Knowles, ON THE ADEQUACY OF PAIRWISE ADDITIVE POTENTIALS FOR RARE GAS-HALOGEN SYSTEMS - THE EFFECT OF ANISOTROPY OF INTERACTIONS BETWEEN ATOMS, The Journal of chemical physics, 103(9), 1995, pp. 3392-3399