FRANCK-CONDON MODEL FOR COLLINEAR REACTIVE SYSTEMS. FACTORIZATION OF THE REACTIVE VIBRATIONAL AMPLITUDES AND PROBABILITIESBAER M.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 26; PP. 3974-3978; BIBL. 22 REF.Article

COMPOSITES OBTAINED BY ENCAPSULATION AND COLLIMATION OF GLASS FIBERS WITHIN A THERMOPLASTIC MATRIX BY MEANS OF POLYMERIZATIONBAER M.1975; J. APPL. POLYM. SCI.; U.S.A.; DA. 1975; VOL. 19; NO 5; PP. 1323-1336; BIBL. 9 REF.Article

QUANTUM MECHANICAL TREATMENT OF ELECTRONIC TRANSITIONS IN ATOM-DIATOM EXCHANGE COLLISIONSBAER M.1982; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1982; VOL. 86; NO 5; PP. 448-458; BIBL. 80 REF.Article

RELATIVE TRAVEL TIME RESIDUALS FOR TELESEISMIC EVENTS AT THE NEW SWISS SEISMIC STATION NETWORK = TEMPS DE PARCOURS RESIDUELS RELATIFS POUR LES EVENEMENTS SISMIQUES ENREGISTRES A LA NOUVELLE STATION SISMIQUE SUISSEBAER M.1980; ANN. GEOPHYS.; ISSN 0003-4029; FRA; DA. 1980; VOL. 36; NO 2; PP. 119-126; ABS. FRE; BIBL. 22 REF.; 5 TAB. ; TABL./ILL./ESQUISSEArticle

A COPLANAR QUANTUM MECHANICAL STUDY OF THE EXCHANGE REACTION HF+H.BAER M.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 493-495; BIBL. 9 REF.Article

AN EXACT QUANTUM MECHANICAL STUDY OF THE ISOTOPIC COLLINEAR REACTIVE SYSTEMS H₂+CL AND D₂+CL.BAER M.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 5; PP. 1429-1435; BIBL. 6 REF.Article

QUANTUM MECHANICAL TREATMENT OF ELECTRONIC TRANSITIONS IN ATOM-MOLECULE COLLISIONSBAER M.1983; TOPICS IN CURRENT PHYSICS; ISSN 0342-6793; DEU; DA. 1983; VOL. 33; PP. 117-155; BIBL. 114 REF.Article

ELECTRONIC NON-ADIABATIC TRANSITIONS: DERIVATION OF THE GENERAL ADIABATIC-DIABATIC TRANSFORMATION MATRIXBAER M.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 4; PP. 1011-1013; BIBL. 6 REF.Article

ELECTRONIC NON-ADIABATIC TRANSITIONS IN THE REACTION AR⁺+H₂(V_I=0)->ARH⁺+H. A COMPARISON BETWEEN EXACT COLLINEAR RESULTS AND A TWO-STATE MODEL CALCULATION.BAER M.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 6; PP. 1637-1648; BIBL. 16 REF.Article

INCORPORATION OF ROTATIONAL EFFECTS INTO VIBRATIONAL DISTRIBUTIONS IN CHEMICAL REACTIONSBAER M.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 2; PP. 316-320; BIBL. 14 REF.Article

WEAK AND STRONG INTERACTIONS IN CHEMICAL REACTIONS.BAER M.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 11; PP. 4545-4550; BIBL. 29 REF.Article

ADIABATIC AND DIABATIC REPRESENTATIONS FOR ATOM-MOLECULE COLLISIONS: TREATMENT OF THE COLINEAR ARRANGEMENT.BAER M.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 112-118; BIBL. 12 REF.Article

Theoretical study of the reaction H+D₂→HD+D. Possible tunneling processes for high energies (E_tr>2eV)BAER, M.Chemical physics. 1988, Vol 123, Num 3, pp 365-373, issn 0301-0104Article

Reactive (dissociative) diatom-solid surface collision: a quantum mechanical approachBAER, M.The Journal of chemical physics. 1984, Vol 81, Num 10, pp 4526-4533, issn 0021-9606Article

QUANTUM-MECHANICAL STATE-TO-STATE DIFFERENTIAL CROSS SECTIONS FOR THE REACTION F+H₂->H+HFJELLINEK J; BAER M.1981; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1981; VOL. 47; NO 22; PP. 1588-1592; BIBL. 17 REF.Article

A NEW SET OF SPACE-AVERAGED TIME DEPENDENT EQUATIONS FOR LASER SYSTEMSLAST I; BAER M.1981; APPL. PHYS. LETT.; ISSN 0003-6951; USA; DA. 1981; VOL. 38; NO 11; PP. 838-840; BIBL. 5 REF.Article

INCORPORATION OF ELECTRONICALLY NONADIABATIC EFFECTS INTO BIMOLECULAR REACTIVE SYSTEMS. II. THE COLLINEAR (H₂+H⁺, H₂⁺+H) SYSTEM.TOP ZH; BAER M.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 25; NO 1; PP. 1-18; BIBL. 36 REF.Article

A THEORETICAL STUDY OF EXOTHERMIC REACTIONS.BAER M; BESWICK JA.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 21; NO 3; PP. 443-452; BIBL. 33 REF.Article

Asperities and barriers along the Japan Trench east of Tohoku from the distribution of earthquake source areas = Aspérités et barrières le long de la Fosse du Japon à l'Est de Tohoku à partir de la distribution des régions de sources sismiquesBAER, M.Pure and Applied Geophysics. 1985, Vol 122, Num 6, pp 863-877, issn 0033-4553Article

A MODEL FOR REACTIVE NONADIABATIC TRANSITIONS: COMPARISON BETWEEN EXACT NUMERICAL AND APPROXIMATE ANALYTICAL RESULTSCHILD MS; BAER M.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 5; PP. 2832-2838; BIBL. 12 REF.Article

A THEORETICAL STUDY OF SATURATION EFFECTS IN THREE-LEVEL LASER SYSTEMSREUVEN Y; BAER M.1980; IEEE J. QUANTUM ELECTRON.; ISSN 0018-9197; USA; DA. 1980; VOL. 16; NO 10; PP. 1117-1126; BIBL. 7 REF.Article

ELECTRONIC TRANSITIONS IN THE ION-MOLECULE REACTION (AR⁺+H₂<->AR+H₂⁺)->ARH⁺+HBAER M; BESWICK JA.1979; PHYS. REV., A; USA; DA. 1979; VOL. 19; NO 4; PP. 1559-1567; BIBL. 25 REF.Article

ELECTRONIC NONDIABATIC TRANSITIONS IN THE REACTIVE (AR⁺+H₂, AR⁺ H₂⁺, ARH⁺+H) SYSTEM. NUMERICAL RESULTS FOR THE COLLINEAR CONFIGURATION.BAER M; BESWICK JA.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 2; PP. 360-364; BIBL. 8 REF.Article

Arrangement channel approach to atom-diatom reactive systems: theory and accurate three-dimensional probabilities for the H+H₂ systemBAER, M.The Journal of chemical physics. 1989, Vol 90, Num 6, pp 3043-3054, issn 0021-9606Article

ARRANGEMENT CHANNEL APPROACH TO REACTIVE SYSTEMS: THEORY AND NUMERICAL ALGORITHMS (AS APPLIED TO THE HFH SYSTEM)SHIMA Y; BAER M.1983; JOURNAL OF PHYSICS B: ATOMIC AND MOLECULAR PHYSICS; ISSN 0022-3700; GBR; DA. 1983; VOL. 16; NO 12; PP. 2169-2184; BIBL. 17 REF.Article