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AbstractAbstract
[en] The asymmetry of the average reciprocal interparticle distances in the positronium molecule e+e-e+e- is considered. The Hamiltonian of the positronium molecule is compared with the Hamiltonians of the related four- and three-particle model systems with the excluded repulsion of particles having charges of the same sign, and it is shown that, in the positronium molecule, the average reciprocal distance between the particles with charges of the same sign differ from that between the oppositely charged particles by at least 20%. 7 refs
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Translated from Yadernaya Fizika; 57: No. 2, 276-280(1994).
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Journal Article
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Translation
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AbstractAbstract
[en] Research topics include: (1) structural characterization of psoralen-nucleic acid adducts; (2) synthesis of tritiated psoralens by borohydride reduction; and (3) analysis of the secondary structure of 55 ribosomal RNA by psoralen photoadduction
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California Univ., Berkeley (USA). Lawrence Berkeley Lab; p. 47-50; Aug 1980; p. 47-50
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Report
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AbstractAbstract
[en] Abstracts of papers presented at the symposium are included in these proceedings
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1981; 147 p; Ohio State University; Columbus, OH; 36. symposium on molecular spectroscopy; Columbus, OH, USA; 15 - 19 Jun 1981; CONF-8106128--(ABSTS.)
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Book
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AbstractAbstract
[en] Abstracts of 326 papers given at the symposium are presented along with a list of conference participants and the symposium program
Original Title
Collection of abstracts
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1973; 231 p; 28. symposium on molecular structure and spectroscopy; Columbus, Ohio, USA; 11 Jun 1973; Ohio State Univ., Columbus.
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Report
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AbstractAbstract
[en] Abstracts of papers given at the symposium are presented. Some of the papers were indexed separately for the data base
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1984; 210 p; Ohio State University; Columbus, Ohio (USA); 39. symposium on molecular spectroscopy; Columbus, OH (USA); 11-15 Jun 1984; CONF-8406128--ABSTS
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Book
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AbstractAbstract
No abstract available
Original Title
Chemische Isotopieeffekte und Theorie des Molekuelaufbaus
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Akademie der Wissenschaften der DDR, Leipzig. Zentralinstitut fuer Isotopen- und Strahlenforschung; p. 3; 1975; Isotopes in nature; Gera, German Democratic Republic; 22 Sep 1975; Published in summary form only.
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Cancès, Eric; Le Bris, C; Lions, P-L, E-mail: cances@cermics.enpc.fr, E-mail: lebris@cermics.enpc.fr, E-mail: lions@ceremade.dauphine.fr
AbstractAbstract
[en] This paper presents some open mathematical questions in molecular simulation and related topics. Molecular simulation is a broad field, of major practical interest, which has received little attention from the mathematical community for years. The situation is rapidly changing. We review here some mathematical questions that we find the most challenging ones among the many that remain unsolved. (open problem)
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S0951-7715(08)81383-7; Available from http://dx.doi.org/10.1088/0951-7715/21/9/T03; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
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Nonlinearity (Print); ISSN 0951-7715; 
; v. 21(9); p. T165-T176
; v. 21(9); p. T165-T176
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AbstractAbstract
[en] Abstracts of 322 papers given at the symposium are presented along with a list of conference participants and the symposium program. (GHT)
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1972; 212 p; 27. symposium on molecular structure and spectroscopy; Columbus, Ohio, USA; 12 Jun 1972; Ohio State Univ., Columbus.
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AbstractAbstract
[en] 265 abstracts are presented of papers on molecular structure and spectroscopy. Included in the proceedings are a key to the abstracts, author list, and conference program
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Jun 1971; 120 p; 26. symposium on molecular structure and spectroscopy; Columbus, Ohio, USA; 14 Jun 1971; Ohio State Univ., Columbus.
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Report
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[en] Abstracts of papers presented at the symposium are included in these proceedings
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1980; 207 p; Ohio State University; Columbus, OH; 35. symposium on molecular spectroscopy; Columbus, OH, USA; 16 - 20 Jun 1980; CONF-800663--(ABSTS.)
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Book
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