Loading [MathJax]/jax/output/HTML-CSS/jax.js
Skip to main content
Library homepage
 

Text Color

Text Size

 

Margin Size

 

Font Type

Enable Dyslexic Font
Chemistry LibreTexts

Search

  • Filter Results
  • Location
  • Classification
    • Article type
    • Stage
    • Author
    • Show Page TOC
    • Cover Page
    • License
    • Transcluded
    • Number of Print Columns
    • PrintOptions
    • OER program or Publisher
    • Student Analytics
    • Autonumber Section Headings
    • License Version
    • Print CSS
  • Include attachments
Searching in
About 27 results
  • https://chem.libretexts.org/Courses/New_York_University/CHEM-UA_652%3A_Thermodynamics_and_Kinetics/01%3A_Lectures/1.08%3A_Computational_methods_in_statistical_mechanics
    Contributors and Attributions Mark Tuckerman (New York University)
  • https://chem.libretexts.org/Courses/Valley_City_State_University/Chem_121/Chapter_1%3A_Matter_and_Measurement/1.2%3A_Atomic_Theory
    Proust was more careful to study only pure compounds, and knew how precise his measurements were, so that even though the exact numbers didn't always come out the same, once he rounded to the correct ...Proust was more careful to study only pure compounds, and knew how precise his measurements were, so that even though the exact numbers didn't always come out the same, once he rounded to the correct number of significant figures, the ratios were the same, no matter how the material was prepared.
  • https://chem.libretexts.org/Bookshelves/Organic_Chemistry/Intermediate_Physical_Organic_(Morsch)/02%3A_Reaction_Kinetics/2.02%3A_Introduction_to_reaction_kinetics-_Basic_rate_laws/2.2.02%3A_Complex_reaction_mechanisms
    \[\begin{align} \left[ \text{A} \right] \left( t \right) &= \dfrac{ \left[ \text{A} \right]_0}{2 \lambda} \left[ \left( \lambda - k_1 + K \right) e^{-\left( k_1 + K - \lambda \right) t/2} + \left( \la...\[\begin{align} \left[ \text{A} \right] \left( t \right) &= \dfrac{ \left[ \text{A} \right]_0}{2 \lambda} \left[ \left( \lambda - k_1 + K \right) e^{-\left( k_1 + K - \lambda \right) t/2} + \left( \lambda + k_1 - K \right) e^{-\left( k_1 + K + \lambda \right) t/2} \right] \\ \left[ \text{I} \right] \left( t \right) &= \dfrac{ k_1 \left[ \text{A} \right]_0}{\lambda} \left[ e^{- \left( k_1 + K - \lambda \right) t/2} - e^{-\left( k_1 + K + \lambda \right) t/2} \right] \\ \left[ \text{P} \right] \l…
  • https://chem.libretexts.org/Bookshelves/General_Chemistry/General_Chemistry_Supplement_(Eames)/Chemistry_Basics/Atomic_Theory
    Proust was more careful to study only pure compounds, and knew how precise his measurements were, so that even though the exact numbers didn't always come out the same, once he rounded to the correct ...Proust was more careful to study only pure compounds, and knew how precise his measurements were, so that even though the exact numbers didn't always come out the same, once he rounded to the correct number of significant figures, the ratios were the same, no matter how the material was prepared.
  • https://chem.libretexts.org/Bookshelves/General_Chemistry/Chemistry_-_Atoms_First_1e_(OpenSTAX)/10%3A_Liquids_and_Solids/10.6%3A_Lattice_Structures_in_Crystalline_Solids
    The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed struc...The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed structures, body-centered structures, and simple cubic structures. The anions in simple ionic structures commonly adopt one of these structures, and the cations occupy the spaces remaining between the anions.
  • https://chem.libretexts.org/Courses/BethuneCookman_University/B-CU%3A_CH-141_General_Chemistry_1/Map%3A_Chemistry_-_Atoms_First_(OpenSTAX)/10%3A_Liquids_and_Solids/10.6%3A_Lattice_Structures_in_Crystalline_Solids
    The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed struc...The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed structures, body-centered structures, and simple cubic structures. The anions in simple ionic structures commonly adopt one of these structures, and the cations occupy the spaces remaining between the anions.
  • https://chem.libretexts.org/Courses/Rutgers_University/General_Chemistry/Chapter_11._Solids_Liquids_and_Intermolecular_Forces/11.6%3A_Lattice_Structures_in_Crystalline_Solids
    The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed struc...The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed structures, body-centered structures, and simple cubic structures. The anions in simple ionic structures commonly adopt one of these structures, and the cations occupy the spaces remaining between the anions.
  • https://chem.libretexts.org/Bookshelves/Organic_Chemistry/Intermediate_Physical_Organic_(Morsch)/02%3A_Reaction_Kinetics/2.02%3A_Introduction_to_reaction_kinetics-_Basic_rate_laws/2.2.01%3A_Collision_theory_transition_state_theory_and_the_prediction_of_rate_laws_and_rate_constants
    The first factor in this product |˙q(x)| forces the initial velocity of the reaction coordinate to be positive, i.e., toward products, and the step function ...The first factor in this product |˙q(x)| forces the initial velocity of the reaction coordinate to be positive, i.e., toward products, and the step function θ(q(xt(x))q) requires that the trajectory of q(xt(x)) be reactive, otherwise, the step function will give no contribution to the flux.
  • https://chem.libretexts.org/Courses/University_of_Wisconsin_Oshkosh/Chem_370%3A_Physical_Chemistry_1_-_Thermodynamics_(Gutow)/07%3A_Kinetic_Mechanisms_1/7.03%3A_Representative_Reaction_Mechanisms
    A major goal in chemical kinetics is to determine the sequence of elementary reactions, or the reaction mechanism, that comprise complex reactions. In the following sections, we will derive rate laws ...A major goal in chemical kinetics is to determine the sequence of elementary reactions, or the reaction mechanism, that comprise complex reactions. In the following sections, we will derive rate laws for complex reaction mechanisms, including reversible, parallel and consecutive reactions.
  • https://chem.libretexts.org/Bookshelves/General_Chemistry/Chemistry_-_Atoms_First_2e_(OpenStax)/10%3A_Liquids_and_Solids/10.07%3A_Lattice_Structures_in_Crystalline_Solids
    The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed struc...The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed structures, body-centered structures, and simple cubic structures. The anions in simple ionic structures commonly adopt one of these structures, and the cations occupy the spaces remaining between the anions.
  • https://chem.libretexts.org/Courses/Lakehead_University/CHEM_1110/CHEM_1110_1130/10%3A_Liquids_and_Solids/10.7%3A_Lattice_Structures_in_Crystalline_Solids
    The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed struc...The structures of crystalline metals and simple ionic compounds can be described in terms of packing of spheres. Metal atoms can pack in hexagonal closest-packed structures, cubic closest-packed structures, body-centered structures, and simple cubic structures. The anions in simple ionic structures commonly adopt one of these structures, and the cations occupy the spaces remaining between the anions.

Support Center

How can we help?