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THE GROUND-STATE H3 MOLECULETENNYSON J.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 2; PP. 181-184; BIBL. 18 REF.Article

RESONANCE TRANSPORT IN NEAR-INTEGRABLE SYSTEMS WITH MANY DEGREES OF FREEDOMTENNYSON J.1982; PHYSICA D; ISSN 0167-2789; NLD; DA. 1982; VOL. 5; NO 1; PP. 123-135; BIBL. 20 REF.Article

ATOMDIAT ― A program for calculating variationally exact ro-vibrational levels of floppy triatomicsTENNYSON, J.Computer physics communications. 1983, Vol 29, Num 3, pp 307-319, issn 0010-4655Article

A STUDY OF THE VARIATIONAL CONVERGENCE OF THE F CENTRE ENERGY LEVELS OF LIFTENNYSON J; MURREL JN.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 2; PP. 297-305; BIBL. 28 REF.Article

AB INITIO VIBRATIONAL-ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE: KCNTENNYSON J; SUTCLIFFE BT.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 1; PP. 97-109; BIBL. 26 REF.Article

ON THE ISOTROPIC AND LEADING ANISOTROPIC TERMS OF THE H-H2 POTENTIAL ENERGY SURFACEVARANDAS AJC; TENNYSON J.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 1; PP. 151-157; BIBL. 17 REF.Article

MOLECULAR SCF CALCULATIONS ON THE F CENTRE OF LIFMURRELL JN; TENNYSON J.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 2; PP. 212-215; BIBL. 18 REF.Article

Why calculate the spectra of small molecules ?TENNYSON, J.Journal of the Chemical Society. Faraday transactions. 1992, Vol 88, Num 22, pp 3271-3279Article

Fully vibrationally resolved photoionisation of H2 and D2TENNYSON, J.Journal of physics. B. Atomic and molecular physics. 1987, Vol 20, Num 12, pp L375-L378, issn 0022-3700Article

Low-energy. elastic positron-molecule collisions using the R-matrix method: e+-H2 and e+-N2TENNYSON, J.Journal of physics. B. Atomic and molecular physics. 1986, Vol 19, Num 24, pp 4255-4263, issn 0022-3700Article

The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinatesTENNYSON, J.Computer physics reports. 1986, Vol 4, Num 1, pp 1-36, issn 0167-7977Serial Issue

On the calculation of matrix elements between polynomial basis functionsTENNYSON, J.Computer physics communications. 1985, Vol 38, Num 1, pp 39-41, issn 0010-4655Article

AB INITIO ROVIBRATIONAL SPECTRUM OF LINC AND LICNBROCKS G; TENNYSON J.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 99; NO 2; PP. 263-278; BIBL. 35 REF.Article

A NON-EMPIRICAL APPRAISAL OF THE ANGULAR-OVERLAP MODEL FOR TRANSITION-METAL COMPLEXESTENNYSON J; MURELL JN.1980; DALTON TRANS.; ISSN 0300-9246; GBR; DA. 1980; NO 12; PP. 2395-2400; BIBL. 12 REF.Article

TRIATOM, SELECT and ROTLEV ― for the calculation of the ro-vibrational levels of triatomic moleculesTENNYSON, J.Computer physics communications. 1986, Vol 42, Num 2, pp 257-270, issn 0010-4655Article

CALCULATED RO-VIBRATIONAL FINE-STRUCTURE SPECTRUM AND WEAK-FIELD ZEEMAN SPLITTINGS OF THE O2AR VAN DER WAALS MOLECULETENNYSON J; METTES J.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 76; NO 2; PP. 195-202; BIBL. 22 REF.Article

AB INITIO VIBRATIONAL-ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE: KCN. II: LARGE AMPLITUDE MOTIONS AND ROVIBRATIONAL COUPLINGTENNYSON J; VAN DER AVOIRD A.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 5710-5718; BIBL. 27 REF.Article

CHERCHER LE CROISEMENTVARANDAS AJC; TENNYSON J; MURRELL JN et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 3; PP. 431-434; BIBL. 7 REF.Article

AN SCF POTENTIAL ENERGY SURFACE FOR LITHIUM CYANIDEESSERS R; TENNYSON J; WORMER PES et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 89; NO 3; PP. 223-227; BIBL. 25 REF.Article

MANY-BODY CONTRIBUTIONS TO THE INTERMOLECULAR POTENTIAL IN ALKALI HALIDE CRYSTALS AND CLUSTERSMURRELL JN; TENNYSON J; KAMEL MA et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 4; PP. 747-755; BIBL. 17 REF.Article

Electron re-scattering from aligned linear molecules using the R-matrix methodHARVEY, A. G; TENNYSON, J.Journal of physics. B. Atomic, molecular and optical physics (Print). 2009, Vol 42, Num 9, issn 0953-4075, 095101.1-095101.9Article

Continuum states of CO+VINCI, N; TENNYSON, J.Journal of physics. B. Atomic, molecular and optical physics (Print). 2004, Vol 37, Num 10, pp 2011-2031, issn 0953-4075, 21 p.Article

Water on the Sun : the sun yields more secrets to spectroscopyTENNYSON, J; POLYANSKY, O. L.Contemporary physics. 1998, Vol 39, Num 4, pp 283-294, issn 0010-7514Article

H3+: from first principles to JupiterTENNYSON, J; MILLER, S.Contemporary physics. 1994, Vol 35, Num 2, pp 105-116, issn 0010-7514Article

Calculating molecular spectraTENNYSON, J; MILLER, S.Chemical Society reviews (Print). 1992, Vol 21, Num 2, pp 91-99, issn 0306-0012Article

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