Login
Remember
Register
Science Q&A Sarvan.Net
All Activity
Q&A
Questions
Hot!
Unanswered
Tags
Categories
Users
Ask a Question
About Us
XML Sitemap
Terms of Service
No answer
No selected answer
No upvoted answer
Ask a Question
Recent questions without a selected answer
0
votes
1
answer
105
views
Given a chemical reaction at equilibrium, if the concentration of reactants is increased, predict the direction in which the reaction will shift to establish a new equilibrium position.
asked
Jan 30
in
Chemical equilibrium
by
DebbraCarder
(
2.3k
points)
0
votes
1
answer
89
views
What is the effect on the equilibrium position of a reaction if we add more reactant or remove product from the reaction mixture at equilibrium, specifically for the reaction: N2(g) + 3H2(g) <=> 2NH3(g)?
asked
Jan 30
in
Chemical equilibrium
by
RogerDenning
(
2.4k
points)
0
votes
1
answer
107
views
How does changing the pressure of a reaction system affect the rate of the reaction between hydrogen gas and nitrogen gas to form ammonia, according to Le Chatelier's principle?
asked
Jan 30
in
Chemical kinetics
by
DinoDalziel9
(
1.7k
points)
0
votes
1
answer
99
views
How to access or acquire chemistry textbooks and resources in areas with limited availability, and what alternative methods can be used to supplement this lack of resources?
asked
Jan 30
in
Chemical education
by
SybilBruche
(
1.8k
points)
0
votes
1
answer
89
views
How does the computation of electronic properties in ab initio calculations of molecules differ from semi-empirical and empirical methods, and how can it be used to predict the properties of a given molecule?
asked
Jan 30
in
Computational Chemistry
by
SheliaSaucie
(
2.1k
points)
0
votes
1
answer
95
views
What is the dipole moment of a water molecule, as calculated using ab initio methods, and how does it compare to the experimentally measured value?
asked
Jan 30
in
Computational Chemistry
by
KrystleDHage
(
2.0k
points)
0
votes
1
answer
99
views
What is the dipole moment of a water molecule, as calculated using Ab initio methods, and how does it compare to the experimentally-determined dipole moment?
asked
Jan 30
in
Computational Chemistry
by
OtiliaBancro
(
1.5k
points)
0
votes
1
answer
85
views
How can ab initio calculations be used to predict the excited state energy levels and lifetimes of certain organic molecules? And what are the factors that affect the accuracy of these predictions?
asked
Jan 30
in
Computational Chemistry
by
AidanSewell2
(
1.9k
points)
0
votes
1
answer
75
views
How can ab initio calculations be used to accurately predict the excited state dynamics of molecules in various solvents?
asked
Jan 30
in
Computational Chemistry
by
KenOlvera57
(
2.1k
points)
0
votes
1
answer
82
views
How can we use ab initio calculations to predict the excited state dynamics of a molecule and identify the potential energy surfaces involved in the relaxation of the excited state back to the ground state?
asked
Jan 30
in
Computational Chemistry
by
JoyEdge34400
(
2.3k
points)
0
votes
1
answer
67
views
How can ab initio calculations be used to study the photodynamics of molecules in excited states?
asked
Jan 30
in
Computational Chemistry
by
WilburnMcCor
(
1.8k
points)
0
votes
1
answer
71
views
How does the application of ab initio calculations help in determining the electronic structure and molecular properties of small molecules such as H2, O2, and N2, and what are the practical applications of these calculations in the field of chemistry?
asked
Jan 30
in
Computational Chemistry
by
BradyFlo6479
(
2.5k
points)
0
votes
1
answer
103
views
How can the computational chemistry technique of ab initio calculations be used to predict the excited state dynamics in complex molecules and materials?
asked
Jan 30
in
Computational Chemistry
by
BradConger9
(
1.8k
points)
0
votes
1
answer
114
views
How can ab initio calculations be used to predict the excited state dynamics of a molecule and provide insights into its photochemical properties?
asked
Jan 30
in
Computational Chemistry
by
DarioLoftin2
(
1.7k
points)
0
votes
1
answer
65
views
How can Ab initio calculations of molecular properties be used to predict the behavior of a given chemical compound in various chemical reactions and environments?
asked
Jan 30
in
Computational Chemistry
by
RosarioUsher
(
2.0k
points)
0
votes
1
answer
78
views
How can ab initio calculations of excited state dynamics be used to predict the behavior of molecules in photochemical reactions?
asked
Jan 30
in
Computational Chemistry
by
ElsieBidmead
(
2.1k
points)
0
votes
1
answer
91
views
Using ab initio calculations, determine the dipole moment of water (H2O) molecule and compare it with the experimental value.
asked
Jan 30
in
Computational Chemistry
by
SherrylP401
(
2.4k
points)
0
votes
1
answer
101
views
How does the ab initio calculated dipole moment of water compare to the experimental value?
asked
Jan 30
in
Computational Chemistry
by
AveryJoris20
(
2.0k
points)
0
votes
1
answer
97
views
What is the dipole moment of a water molecule according to ab initio calculations, and how does it compare to the experimentally measured dipole moment?
asked
Jan 30
in
Computational Chemistry
by
YOKIva496594
(
2.6k
points)
0
votes
1
answer
85
views
What is the relationship between the bond length and bond energy of a hydrogen molecule based on ab initio calculations?
asked
Jan 30
in
Computational Chemistry
by
ShelaSpriggs
(
2.0k
points)
Page:
« prev
1
...
628
629
630
631
632
633
634
635
636
...
1000
...
next »
37.4k
questions
37.2k
answers
2
comments
9.8k
users
Categories
All categories
Science
(12.0k)
Psychology
(10.5k)
Chemistry
(14.9k)
Welcome to Sarvan Science Q&A, where you can ask questions and receive answers from other members of the community.
...