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COMMENT ON ''RECENT DETERMINATIONS OF POTASSIUM ION-RARE GAS POTENTIALS''BUDENHOLZER FE; GISLASON EA; JORGENSEN AD et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 8; PP. 5279-5280; BIBL. 10 REF.Article

SPECIAL INVARIANCE PROPERTIES OF (N+1/N) PADE APPROXIMANTS IN RAYLEIGH-SCHROEDINGER PERTURBATION THEORY. II: MOLECULAR INTERACTION ENERGIESSILVER DM; WILSON S.1982; PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON. SERIES A: MATHEMATICAL AND PHYSICAL SCIENCES; ISSN 0080-4630; GBR; DA. 1982; VOL. 383; NO 1785; PP. 477-483; BIBL. 10 REF.Article

D- PRODUCTION BY CHARGE TRANSFER OF (0.3-3)-KEV D+ IN THICK ALKALINE-EARTH VAPOR TARGETS: INTERACTION ENERGIES FOR CAH+, CAH AND CAH-MCFARLAND RH; SCHLACHTER AS; STEARNS JW et al.1982; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1982; VOL. 26; NO 2; PP. 775-785; BIBL. 22 REF.Article

LONG-RANGE INTERACTION COEFFICIENTS BETWEEN H, HE+, HE, AND LI+EASA SI; YOUSIF FN.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 21; NO 6; PP. 1117-1121; BIBL. 18 REF.Article

Structure of the heliospheric MHD bow shock : effects of ion-atom driftsMULLAN, D. J; ARGE, C. N.Journal of geophysical research. 1996, Vol 101, Num A2, pp 2535-2545, issn 0148-0227Article

Plausibility of homeopathy and conventional chemical therapy : the systemic memory resonance hypothesisSCHWARTZ, G. E. R; RUSSEK, L. G. S; BELL, I. R et al.Medical hypotheses. 2000, Vol 54, Num 4, pp 634-637, issn 0306-9877Article

Compact representation of the molecular orbitals of heteronuclear molecules : a test on HeH+MOHALLEM, J. R; VIANNA, R. O.Journal of molecular structure. Theochem. 1993, Vol 282, Num 1-2, pp 9-12, issn 0166-1280Article

Complexes of an argon atom with the linear anions HCC- and HC-4: results of coupled cluster calculationsBOTSCHWINA, P; OSWALD, R.Chemical physics letters. 2003, Vol 377, Num 1-2, pp 156-162, issn 0009-2614, 7 p.Article

High-quality interatomic potential for Li+ HeSOLDAN, Pavel; LEE, Edmond P. F; LOZEILLE, Jérome et al.Chemical physics letters. 2001, Vol 343, Num 3-4, pp 429-436, issn 0009-2614Article

Interaction in halide ion-rare gas system: the C1-...He interaction potentialDIERCKSEN, G. H. F; SADLEJ, A. J.Chemical physics letters. 1989, Vol 156, Num 2-3, pp 269-274, issn 0009-2614, 6 p.Article

A simple method for calculating the exchange energy for H2+ from polarization perturbation theoryTANG, K. T; TOENNIES, J. P; YIU, C. L et al.Chemical physics letters. 1989, Vol 162, Num 3, pp 170-172, issn 0009-2614, 3 p.Article

The B ← X electronic spectrum of N2+-NeBIESKE, E. J; SOLIVA, A. M; MAIER, J. P et al.The Journal of chemical physics. 1991, Vol 94, Num 7, pp 4749-4755, issn 0021-9606, 7 p.Article

Extended universal correlation diagrams for the quantum mechanical one-electron two-centre problemHELFRICH, K.Zeitschrift für Physik. D, atoms, molecules and clusters. 1989, Vol 13, Num 4, pp 295-299, issn 0178-7683Article

Interactions in the halide ion-rare gas systems: the F-…He interaction potentialDIERCKSEN, G. H. F; SADLEJ, A. J.Chemical physics. 1989, Vol 131, Num 2-3, pp 215-225, issn 0301-0104Article

Potential energy curves for the (ArH)+ and (NeH)+ systems from the interplay of theory and experimentsGIANTURCO, F. A; NIEDNER, G; NOLL, M et al.Zeitschrift für Physik. D, atoms, molecules and clusters. 1987, Vol 7, Num 3, pp 281-288, issn 0178-7683Article

Prospects of ion-mobility measurements in superheavy element researchSEWTZ, M; LAATIAOUI, M; SCHMID, K et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2007, Vol 45, Num 1, pp 139-145, issn 1434-6060, 7 p.Conference Paper

Intermolecular potentials calculated by an extended group function model : theoryRØEGGEN, I; REZA AHMADI, G; WIND, P. A et al.The Journal of chemical physics. 1993, Vol 99, Num 1, pp 277-285, issn 0021-9606Article

Interaction potentials and mobility calculations for the HeO+ systemSIMPSON, R. W; MACLAGAN, R. G. A. R; HARLAND, P. W et al.The Journal of chemical physics. 1987, Vol 87, Num 9, pp 5419-5424, issn 0021-9606Article

The fine structure of the first excited states in the rare-gas-alkali ionsMANTEL, M; HERRE, G; LANGHOFF, H et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1990, Vol 23, Num 22, pp 4111-4117, issn 0953-4075, 7 p.Article

Interaction potentials for the thallium ion-rare gas systemsKIRKPATRICK, C. C; VIEHLAND, L. A.Chemical physics. 1988, Vol 120, Num 2, pp 235-238, issn 0301-0104Article

Long-range ion-atom interactions studied by field-dissociation spectroscopy of molecular ionsBJERRE, N; KEIDING, S. R.Physical review letters. 1986, Vol 56, Num 14, pp 1459-1462, issn 0031-9007Article

On the electric polarisabilities of argonMAROULIS, G; BISHOP, D. M.Journal of physics. B. Atomic and molecular physics. 1985, Vol 18, Num 24, pp 4675-4682, issn 0022-3700Article

A multipole interaction theory of electric polarization of atomic and molecular assembliesAPPLEQUIST, J.The Journal of chemical physics. 1985, Vol 83, Num 2, pp 809-826, issn 0021-9606Article

Ab initio investigation of the ground state potential surfaces of He-NO+ and Ar-NO+ROBBE, J.-M; MOHAMED BENCHEIKH; FLAMENT, J.-P et al.Chemical physics letters. 1993, Vol 210, Num 1-3, pp 170-174, issn 0009-2614Article

Ab initio studies of open-shell complexes of CO+ with rare gasesHAMILTON, P. A; HUGHES, A. N; SALES, K. D et al.The Journal of chemical physics. 1993, Vol 99, Num 1, pp 436-440, issn 0021-9606Article

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