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51

The Quantum Theory of Atoms in Molecules || Atomic Response Properties

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 496 KB

english, 2007

52

The Quantum Theory of Atoms in Molecules || Fleshing-out Pharmacophores with Volume Rendering of the Laplacian of the Charge Density and Hyperwall Visualization Technology

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 381 KB

english, 2007

53

The Quantum Theory of Atoms in Molecules || QTAIM in Drug Discovery and Protein Modeling

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 346 KB

english, 2007

54

The Quantum Theory of Atoms in Molecules || Topological Properties of the Electron Distribution in Hydrogen-bonded Systems

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 253 KB

english, 2007

55

The Quantum Theory of Atoms in Molecules || Aromaticity Analysis by Means of the Quantum Theory of Atoms in Molecules

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 313 KB

english, 2007

56

The Quantum Theory of Atoms in Molecules || Relationships between QTAIM and the Decomposition of the Interaction Energy– Comparison of Different Kinds of Hydrogen Bond

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 161 KB

english, 2007

57

The Quantum Theory of Atoms in Molecules || Topology and Properties of the Electron Density in Solids

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 273 KB

english, 2007

58

The Quantum Theory of Atoms in Molecules || The ELF Topological Analysis Contribution to Conceptual Chemistry and Phenomenological Models

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 243 KB

english, 2007

59

The Quantum Theory of Atoms in Molecules || Topological Atom–Atom Partitioning of Molecular Exchange Energy and its Multipolar Convergence

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 201 KB

english, 2007

60

The Quantum Theory of Atoms in Molecules || QTAIM Analysis of Raman Scattering Intensities: Insights into the Relationship Between Molecular Structure and Electronic Charge Flow

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 245 KB

english, 2007

61

The Quantum Theory of Atoms in Molecules || Related Titles

Matta, Chérif F., Boyd, Russell J.

Year:

2007

File:

PDF, 14 KB

2007

62

The Quantum Theory of Atoms in Molecules || Atoms in Molecules Theory for Exploring the Nature of the Active Sites on Surfaces

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 766 KB

english, 2007

63

The Quantum Theory of Atoms in Molecules || Index

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 82 KB

english, 2007

64

The Quantum Theory of Atoms in Molecules || Front Matter

Matta, Chérif F., Boyd, Russell J.

Year:

2007

Language:

english

File:

PDF, 432 KB

english, 2007

65

Findings from aCGH in patients with congenital diaphragmatic hernia (CDH): A possible locus for Fryns syndrome

S. Kantarci, D. Casavant, C. Prada, M. Russell, J. Byrne, L. Wilkins Haug, R. Jennings, S. Manning, T.K. Boyd, J.P. Fryns, L.B. Holmes, P.K. Donahoe, C. Lee, V. Kimonis, B.R. Pober

Journal:

American Journal of Medical Genetics Part A

Year:

2006

Language:

english

File:

PDF, 259 KB

english, 2006

66

Findings from aCGH in patients with congenital diaphragmatic hernia (CDH): A possible locus for Fryns syndrome (Am J Med Genet 140A:17–23, 2006)

S. Kantarci, D. Casavant, C. Prada, M. Russell, J. Byrne, L. Wilkins Haug, R. Jennings, S. Manning, T.K. Boyd, J.P. Fryns, L.B. Holmes, P.K. Donahoe, C. Lee, V. Kimonis, B.R. Pober

Journal:

American Journal of Medical Genetics Part A

Year:

2006

Language:

english

File:

PDF, 52 KB

english, 2006

67

Alkene–Arene meta Photocycloadditions with a Four-Carbon-Atom Tether: Efficient Approach toward the Polycyclic Ring Systems of Aphidicolin and Stemodinone

Joseph W. Boyd, Nicola Greaves, Jason Kettle, Andrew T. Russell, Jonathan W. Steed

Journal:

Angewandte Chemie

Year:

2005

Language:

english

File:

PDF, 115 KB

english, 2005

68

Alkene–Arene meta Photocycloadditions with a Four-Carbon-Atom Tether: Efficient Approach toward the Polycyclic Ring Systems of Aphidicolin and Stemodinone

Joseph W. Boyd, Nicola Greaves, Jason Kettle, Andrew T. Russell, Jonathan W. Steed

Journal:

Angewandte Chemie International Edition

Year:

2005

Language:

english

File:

PDF, 115 KB

english, 2005

69

Computation of Hyperfine Coupling Tensors to Complement EPR Experiments

Fuqiang Ban, James W. Gauld, Russell J. Boyd

Journal:

Year:

2005

File:

PDF, 8 KB

2005

70

Fluorine—Fluorine Spin—Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation.

Norberto Castillo, Cherif F. Matta, Russell J. Boyd

Journal:

Year:

2005

File:

PDF, 8 KB

2005

71

ChemInform Abstract: Computational Methods for Organotin Compounds

Sarah R. Whittleton, Russell J. Boyd, T. Bruce Grindley

Journal:

Year:

2010

File:

PDF, 15 KB

2010

72

A density functional theory study of the dimers of HX (X = F, Cl, and Br)

Kathryn N. Rankin, Russell J. Boyd

Journal:

Journal of Computational Chemistry

Year:

2001

Language:

english

File:

PDF, 122 KB

english, 2001

73

Bond length and the electron density at the bond critical point: XX, ZZ, and CZ bonds (X = Li-F, Z = Na-Cl)

Norberto Castillo, Katherine N. Robertson, S. C. Choi, Russell J. Boyd, Osvald Knop

Journal:

Journal of Computational Chemistry

Year:

2008

Language:

english

File:

PDF, 211 KB

english, 2008

74

A simple representation of energy matrix elements in terms of symmetry-invariant bases

Peng Cui, Jian Wu, Guiqing Zhang, Russell J. Boyd

Journal:

Journal of Computational Chemistry

Year:

2010

Language:

english

File:

PDF, 136 KB

english, 2010

75

Bond critical points in the electronic structures of the main group diatomic hydrides of lithium through bromine

Russell J. Boyd, Kenneth E. Edgecombe

Journal:

Journal of Computational Chemistry

Year:

1987

Language:

english

File:

PDF, 553 KB

english, 1987

76

The effect of electron correlation on the topological and atomic properties of the electron density distributions of molecules

Russell J. Boyd, Liang-Chen Wang

Journal:

Journal of Computational Chemistry

Year:

1989

Language:

english

File:

PDF, 780 KB

english, 1989

77

The effect of electron correlation on one-electron distributions

Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 313 KB

english, 1976

78

AB initio calculations of 2H and 14N quadrupolar coupling constants in hydrogen bonded dimers

Brian A. Pettitt, Russell J. Boyd, Kenneth E. Edgecombe

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 359 KB

english, 1982

79

Electronic and structural properties of borazine and related molecules

Russell J. Boyd, Sai Cheng Choi, Christopher C. Hale

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 512 KB

english, 1984

80

Hydrogen bonding between nitriles and hydrogen halides and the topological properties of molecular charge distributions

Russell J. Boyd, Sai Cheng Choi

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 349 KB

english, 1986

81

The effect of a neon matrix on the hyperfine structure of CH+4. A model study

Leif A. Eriksson, Jian Wang, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 453 KB

english, 1993

82

A density functional theory study of the hyperfine structures of the atoms B to O and the species NH2 and NH+3

Jing Kong, Leif A. Eriksson, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 507 KB

english, 1994

83

Theoretical study of metastable N2CO isomers. New candidates for high energy materials?

Anatoli A. Korkin, Paul von Ragué Schleyer, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 594 KB

english, 1994

84

The interactions between alkali metals and C2H2. Density functional theory as an analytic tool

Leif A. Eriksson, Jian Wang, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 700 KB

english, 1995

85

Internal motion of benzene. A molecular dynamics simulation study

Aatto Laaksonen, Jian Wang, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 612 KB

english, 1995

86

Mechanism of C2H4 dehydrogenation to C2H2 on the Ni(111) surface

Mimi E. Lam, Russell J. Boyd, H.J. Kreuzer

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 410 KB

english, 1996

87

A theoretical study of proton transfers in aqueous para-, ortho-hydroxypyridine and para-, ortho-hydroxyquinoline

Jiahu Wang, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 422 KB

english, 1996

88

Density difference representation of the charge clouds of the monatomic ions of the alkali halides

Russell J. Boyd, Sai-Cheng Choi

Journal:

Journal of Molecular Structure

Year:

1983

Language:

english

File:

PDF, 299 KB

english, 1983

89

Geometries, energies and polarities of cyanopolyynes

Russell J. Boyd, William E. Jones, Kenneth W. Ling

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 647 KB

english, 1981

90

Electronically excited states of chlorine monofluoride: A multi-reference configuration interaction study

Katherine Valenta Darvesh, Russell J. Boyd, Sigrid D. Peyerimhoff

Journal:

Chemical Physics

Year:

1988

Language:

english

File:

PDF, 703 KB

english, 1988

91

Preparation and evaluation of novel stationary phases for improved chromatographic purification of pneumocandin B0

Christopher J. Welch, Jimmy O. DaSilva, Joseph Nti-Gyabaah, Firoz Antia, Kent Goklen, Russell Boyd

Journal:

Journal of Chromatography A

Year:

2006

Language:

english

File:

PDF, 456 KB

english, 2006

92

An ab initio SCF calculation of the effect of water-anion and water-cation interactions on the vibrational frequencies of water

Michael Falk, Henryk T. Flakus, Russell J. Boyd

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Year:

1986

Language:

english

File:

PDF, 514 KB

english, 1986

93

Validation of a computational scheme to study 15N and 13C nuclear shielding constants

Belquis Mothana, Fuqiang Ban, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 261 KB

english, 2005

94

A theoretical study of the fluorine valence shell in methyl fluoride

Norberto Castillo, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 538 KB

english, 2005

95

The first example of a cage critical point in a single ring: A novel twisted α-helical ring topology

Norberto Castillo, Chérif F. Matta, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 258 KB

english, 2005

96

The host–guest inclusion complex of p-chlorophenol inside α-cyclodextrin: An atoms in molecules study

Norberto Castillo, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 189 KB

english, 2005

97

Factors controlling extremely strong AAA-DDD triply hydrogen-bonded complexes

Stephen G. Newman, Alexis Taylor, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

2008

Language:

english

File:

PDF, 321 KB

english, 2008

98

Is the size of an atom determined by its ionization energy?

Hugo J. Bohórquez, Russell J. Boyd

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 570 KB

english, 2009

99

A density functional theory study of the mechanism of the Paal–Knorr pyrrole synthesis

Belquis Mothana, Russell J. Boyd

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2007

Language:

english

File:

PDF, 794 KB

english, 2007

100

Electron affinities and ionization potentials of nucleotide bases

Stacey D. Wetmore, Russell J. Boyd, Leif A. Eriksson

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 89 KB

english, 2000