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Spectral narrowing and rotational diffusion of molecular impurities in a deformable latticeMAHANTI, S. D; KEMENY, G.Physical review. B, Condensed matter. 1984, Vol 30, Num 12, pp 7362-7365, issn 0163-1829Article

On construction of diatomic potential energy functionsKRYACHKO, E.International journal of quantum chemistry. 1984, Vol 25, Num 2, pp 277-291, issn 0020-7608Article

Conversion formulas between radiative lifetimes and other dynamical variables for spin-allowed electronic transitions in diatomic moleculesLARSSON, M.Astronomy and astrophysics (Berlin. Print). 1983, Vol 128, Num 2, pp 291-298, issn 0004-6361Article

Structure and intensities of microwave lines in the spectra of diatomic moleculesTATUM, J. B.The Astrophysical journal. Supplement series. 1986, Vol 60, Num 2, pp 433-474, issn 0067-0049Article

Near-threshold photoionisation theory for diatomic moleculesGOLUBKOV, G. V; IVANOV, G. K.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 5, pp 747-761, issn 0022-3700Article

Bounds on diatomic molecules in a relativistic modelGILKA, Natalie.Journal of mathematical physics. 2010, Vol 51, Num 3, issn 0022-2488, 032303.1-032303.13Article

Potentiel intermoléculaire universel pour les gaz non-polaires. II. Gaz diatomiquesBARKAN, E. S.Žurnal tehničeskoj fiziki. 1984, Vol 54, Num 6, pp 1151-1156, issn 0044-4642Article

NEUERE THEORIEN UEBER DIE ENTSTEHUNG DER PLANETENRINGE = NOUVELLES THEORIES SUR L'ORIGINE DES ANNEAUX PLANETAIRESGERBER P.1982; ORION; ISSN 0030-557X; CHE; DA. 1982; VOL. 40; NO 188; PP. 11Article

Exact path integral treatment of a diatomic molecule potentialBENAMIRA, F; GUECHI, L; MAMERI, S et al.Journal of mathematical physics. 2007, Vol 48, Num 3, issn 0022-2488, 032102.1-032102.10Article

Potential functions for the inner branches of diatomic potential curvesTELLINGHUISEN, J.Canadian journal of chemistry (Print). 1989, Vol 67, Num 5, pp 820-821, issn 0008-4042, 2 p.Article

Field-induced gain in homonuclear diatomic moleculesWILLETTS, D. V.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 3, pp 473-481, issn 0022-3700Article

A method for predicting the anharmonicity constant ω₂χ₂ of halides of sodiumSREEDHARA MURTHY, N; BAPAT, N. S; MANISEKARAN, T et al.Journal of quantitative spectroscopy & radiative transfer. 1983, Vol 30, Num 4, pp 381-383, issn 0022-4073Article

Photodissociation of F₂ in crystalline krypton : effect of molecule-lattice prealignmentKUNTTU, H; APKARIAN, V. A.Chemical physics letters. 1990, Vol 171, Num 5-6, pp 423-429, issn 0009-2614Article

Interatomic interference in fluorescence excited by photodissociationNIENHUIS, G.Physical review. A, General physics. 1985, Vol 31, Num 3, pp 1929-1931, issn 0556-2791Article

The generalized potential energy function for diatomic moleculesSURKUS, A. A; RAKAUSKAS, R. J; BOLOTIN, A. B et al.Chemical physics letters. 1984, Vol 105, Num 3, pp 291-294, issn 0009-2614Article

Periodic systems of N-atom moleculesHEFFERLIN, R. A; ZHUVIKIN, G. V; CAVINESS, K. E et al.Journal of quantitative spectroscopy & radiative transfer. 1984, Vol 32, Num 4, pp 257-268, issn 0022-4073Article

Comment on three photon resonance ionization of H₂ [J. Chem. Phys. 77, 877 (1982)]DIXIT, S. N; MCKOY, V.The Journal of chemical physics. 1984, Vol 80, Num 11, pp 5867-5869, issn 0021-9606Article

Functional form for representing all vibrational eigenenergies of a diatomic molecule state. IV: Application to the Br₂B(³Π_0u⁺) stateBECKEL, C. L; KWONG, R. B; HASHEMIO-ATTAR, A.-R et al.The Journal of chemical physics. 1984, Vol 81, Num 1, pp 66-72, issn 0021-9606Article

Multipolar evolution in two- and N-photon excitationBAIN, A. J; MCCAFFERY, A. J.Chemical physics letters. 1984, Vol 108, Num 3, pp 275-282, issn 0009-2614Article

Interference in atomic following photodissociation of homonuclear diatomic moleculesDIEBOLD, G. J.Physical review letters. 1983, Vol 51, Num 15, pp 1344-1347, issn 0031-9007Article

The electron density and chemical bonding : a reinvestigation of Berlin's theoremSILBERBACH, H.The Journal of chemical physics. 1991, Vol 94, Num 4, pp 2977-2985, issn 0021-9606, 9 p.Article

On a generalization of the reduced potential curve (RPC) methodJENC, F.Journal of molecular spectroscopy (Print). 1994, Vol 167, Num 2, pp 477-478, issn 0022-2852Article

SU_q(1,1) description of vibrational molecular spectraBONATSOS, D; ARGYRES, E. N; RAYCHEV, P. P et al.Journal of physics. A, mathematical and general. 1991, Vol 24, Num 8, pp L403-L408, issn 0305-4470Article

Site-percolation threshold for a diamond lattice with diatomic substitutionSILVERMAN, A; ADLER, J.Physical review. B, Condensed matter. 1990, Vol 42, Num 2, pp 1369-1373, issn 0163-1829Article