78 results on '"Lee, Aaron M."'
Search Results
52. Prospective association between handgrip strength and cardiac structure and function in UK adults
53. Structural Consequences of S → Se Substitution in some Symmetrical [M(S2CNR2)3] Complexes
54. Advances in methods and algorithms in a modern quantum chemistry program package
55. Computation and analysis of molecular Hartree—Fock momentum intracules
56. SAFETY OF INFLIXIMAB AFTER LIVE VIRUS VACCINATION IN KAWASAKI DISEASE PATIENTS.
57. Q-Chem 2.0: a high-performanceab initio electronic structure program package
58. Exchange vector potentials in current-density functional theory
59. Investigations of the CASE approximation using the optimal partition of the Coulomb operator
60. Coulomb energies via Stewart densities
61. Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N′-Aromatic Bidentate Base Systems. V Bismuth(III) Halide/N,N′-Bidentate Ligand (1 : 2) Systems
62. Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N′-Aromatic Bidentate Base Systems. II Bipyridinium (2,2' Bipyridine) tetraholobismuthate (III) (Halogen = Chloride or Bromide)
63. Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N′-Aromatic Bidentate Base Systems. I Large-Cation (2,2′-Bipyridinium and 1,10-Phenan- throlinium) Salts of Polyhalobismuthate(III) Ions
64. Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N ′-Aromatic Bidentate Base Systems. III Some Novel Bismuth(III) Halide/N,N ′-Bidentate Ligand (1 : 1)
65. Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N′-Aromatic Bidentate Base Systems. IV Bismuth(III) Halide/N,N′-Bidentate Ligand (1 : 1) Systems
66. Optimal partition of the Coulomb operator
67. The adiabatic approximation
68. Determination of frequency-dependent polarizabilities using current density-functional theory
69. Role of TGF-ß Signaling in Remodeling of Noncoronary Artery Aneurysms in Kawasaki Disease
70. The calculation of magnetisabilities using current density functional theory
71. Dissociation of hydrogen and nitrogen molecules studied using density functional theory
72. Q-Chem 2.0: a high-performance ab initio electronic structure program package.
73. Myocardial Strain Measured by Cardiac Magnetic Resonance Predicts Cardiovascular Morbidity and Death.
74. Q‐Chem 2.0: a high‐performance ab initioelectronic structure program package
75. Q-Chem 2.0: a high-performance <TOGGLE>ab initio</TOGGLE> electronic structure program package
76. Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N′-Aromatic Bidentate Base Systems. V Bismuth(III) Halide/N,N′-Bidentate Ligand (1 : 2) Systems
77. Phenotyping left ventricular systolic dysfunction in asymptomatic individuals for improved risk stratification.
78. Sex-specific associations between alcohol consumption, cardiac morphology, and function as assessed by magnetic resonance imaging: insights form the UK Biobank Population Study.
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