SOLUTION OF POISSON EQUATION ON A NONUNIFORM GRIDFARNELL L.1980; J. COMPUT. PHYS.; USA; DA. 1980; VOL. 35; NO 3; PP. 408-425; BIBL. 18 REF.Article

AB INITIO CALCULATIONS ON THE ELECTROCYCLIC TRANSFORMATION OF THE CYCLOPROPYL RADICAL TO THE ALLYL RADICALFARNELL L; RICHARDS WG.1973; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1973; NO 10; PP. 334-335; BIBL. 6 REF.Serial Issue

THE STRUCTURE OF PROPADIENONE (CH₂=C=C=O)FARNELL L; RADOM L.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 5; PP. 373-377; BIBL. 18 REF.Article

STRUCTURES AND STABILITIES OF 1,6-METHANO 10 ANNULENE AND ITS DERIVATIVESFARNELL L; RADOM L.1982; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 26; PP. 7650-7654; BIBL. 37 REF.Article

THE GEOMETRIC AND ELECTRONIC STRUCTURE OF C₆O₆^4-. SPIN MULTIPLICITY OF THE GROUND STATEFARNELL L; RADOM L.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 3; PP. 251-257; BIBL. 21 REF.Article

QUANTUM CHEMICAL COMPUTATIONS ON ROTATIONAL ISOMERS OF HYDROGEN NITRITE AND NITRITOMETHANEFARNELL L; OGILVIE JF.1982; PROC. R. SOC. LOND., SER. A; ISSN 0080-4630; GBR; DA. 1982; VOL. 381; NO 1781; PP. 443-455; BIBL. 39 REF.Article

CONFORMATION OF HISTAMINE DERIVATIVES. V. MOLECULAR ORBITAL CALCULATION OF THE H₁-RECEPTOR "ESSENTIAL" CONFORMATION OF HISTAMINE.FARNELL L; RICHARDS WG.1975; J. MEDICIN. CHEM.; U.S.A.; DA. 1975; VOL. 18; NO 7; PP. 662-666; BIBL. 10 REF.Article

A COMBINED LABORATORY AND NUMERICAL STUDY OF FULLY DEVELOPED STEADY BAROCLINIC WAVES IN A CYLINDRICAL ANNULUSJAMES IN; JONAS PR; FARNELL L et al.1981; Q.J.R. METEOROL. SOC.; ISSN 0035-9009; GBR; DA. 1981; VOL. 107; NO 451; PP. 51-78; BIBL. 24 REF.Article

STRUCTURAL PREDICTIONS FOR OPEN-SHELL SYSTEMS: A COMPARATIVE ASSESSMENT OF AB INITIO PROCEDURESFARNELL L; POPLE JA; RADOM L et al.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 1; PP. 79-82; BIBL. 18 REF.Article

A THEORETICAL CONSIDERATION OF THE QUASIBENT NATURE OF THE HCNO MOLECULEFARNELL L; NOBES RH; RADOM L et al.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 93; NO 2; PP. 271-280; BIBL. 38 REF.Article

THE GEOMETRIC AND ELECTRONIC STRUCTURES OF OXOCARBONS. AN AB INITIO MOLECULAR ORBITAL STUDYFARNELL L; RADOM L; VINCENT MA et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 1; PP. 1-10; BIBL. 38 REF.Article

Monte Carlo simulation of diffusion in a spatially nonhomogeneous medium: Correction to the Gaussian steplengthFARNELL, L; GIBSON, W. G.Journal of computational physics (Print). 2004, Vol 198, Num 1, pp 65-79, issn 0021-9991, 15 p.Article

Structure of butatrienone (CH₂=C=C=C=O)FARNELL, L; RADOM, L.Journal of the American Chemical Society. 1984, Vol 106, Num 1, pp 25-28, issn 0002-7863Article

Calculation of rotation-vibration spectrum of NH⁺FARNELL, L; OGILVIE, J. F.Journal of molecular spectroscopy (Print). 1983, Vol 101, Num 1, pp 104-132, issn 0022-2852Article

Comment on ab initio molecular orbital calculation of the methyl nitrite syn-anti isomerization potentialFARNELL, L; OGILVIE, J. F.Chemical physics letters. 1989, Vol 156, Num 1, pp 129-130, issn 0009-2614Article

STRUCTURES AND STABILITIES OF ISOMERIC (10) ANNULENESFARNELL L; KAO J; RADOM L et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 9; PP. 2147-2151; BIBL. 43 REF.Article

Monte Carlo simulation of diffusion in a spatially nonhomogeneous medium : A biased random walk on an asymmetrical latticeFARNELL, L; GIBSON, W. G.Journal of computational physics (Print). 2005, Vol 208, Num 1, pp 253-265, issn 0021-9991, 13 p.Article

MULTICOMP: a program for preparing sequence data for phylogenetic analysisREEVES, P. R; FARNELL, L; RUITING LAN et al.Computer applications in the biosciences (Print). 1994, Vol 10, Num 3, pp 281-284, issn 0266-7061Article

Molecular structure, rotational constants, and vibrational frequencies for ethynamine (NH₂-C≡CH): a possible interstellar moleculeSAEBØ, S; FARNELL, L; RIGGS, N. V et al.Journal of the American Chemical Society. 1984, Vol 106, Num 18, pp 5047-5051, issn 0002-7863Article

Ab initio calculations of doublet states on NH⁺: comment and replyFARNELL, L; OGILVIE, J. F; YAMASHITA, K et al.Chemical physics letters. 1987, Vol 137, Num 2, pp 191-194, issn 0009-2614Article